N-(1-((Dimethylamino)methyl)-2-(1-piperidinyl)ethyl)-alpha-phenylbenzeneacetamide

HCID 44210

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Basic information

CAS: 62919-83-9
Standard SMILES: CN(C)CC(CN1CCCCC1)NC(=O)C(c1ccccc1)c1ccccc1
InChIKey: DSPNLYPDBAIYGY-UHFFFAOYSA-N
Molecular formula: C24H33N3O
Average molar mass: 379.5 g/mol
Monoisotopic mass: 379.26236269

Names & identifiers

Preferred name: N-(1-((Dimethylamino)methyl)-2-(1-piperidinyl)ethyl)-alpha-phenylbenzeneacetamide
IUPAC: N-[1-(dimethylamino)-3-piperidin-1-ylpropan-2-yl]-2,2-diphenylacetamide

Names & synonyms

N-(1-((Dimethylamino)methyl)-2-(1-piperidinyl)ethyl)-alpha-phenylbenzeneacetamide62919-83-9BRN 1659996Benzeneacetamide, N-(1-((dimethylamino)methyl)-2-(1-piperidinyl)ethyl)-alpha-phenyl-DTXSID90978729N-[1-(Dimethylamino)-3-(piperidin-1-yl)propan-2-yl]-2,2-diphenylethanimidic acidN-[1-(Dimethylamino)-3-(piperidin-1-yl)propan-2-yl]di(phenyl)ethanimidic acid

Database identifiers

CAS: 62919-83-9
PubChem CID: 44210
DTXSID: DTXSID90978729

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 35.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 28
Formal charge: 0
Complexity: 431

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