rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide

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Basic information

CAS: 67450-78-6
Standard SMILES: CCC(=O)N(c1ccc(Cl)c(Cl)c1)[C@@H]1CCC[C@@H]1N(C)C
InChIKey: YCRFSKUCDBJWLX-LSDHHAIUSA-N
Molecular formula: C16H22Cl2N2O
Average molar mass: 329.3 g/mol
Monoisotopic mass: 328.1109187

Overview

RN given not in Chemline 7/26/83; structure given in first source

Names & identifiers

Preferred name: rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide
IUPAC: N-(3,4-dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]propanamide

Names & synonyms

DCDPP67450-78-6U 78753EPropanamide, N-(3,4-dichlorophenyl)-N-(2-(dimethylamino)cyclopentyl)-, cis-DTXSID001136933U-78753Erel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamiderel-N-(3,4-Dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]propanamideRefChem:930637DTXCID901568547n-(3,4-dichlorophenyl)-n-[(1r,2s)-2-(dimethylamino)cyclopentyl]propanamidePropanamide, N-(3,4-dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]-, rel-

Show more names

orb1694978SCHEMBL29388487AKOS040754285T34977N-(2-(Dimethylamino)cyclopentyl)-N-(3,4-dichlorophenyl)propanamid

Database identifiers

CAS: 67450-78-6
PubChem CID: 125655
DTXSID: DTXSID001136933

Properties

Computed structural properties

XLogP: 4
Topological polar surface area: 23.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 21
Formal charge: 0
Complexity: 364

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