N-benzyl-1-(1H-indol-3-ylmethyl)piperidine-4-carboxamide

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Basic information

CAS: 6308-66-3
Standard SMILES: O=C(NCc1ccccc1)C1CCN(Cc2c[nH]c3ccccc23)CC1
InChIKey: DPMIPKAMLXKZFX-UHFFFAOYSA-N
Molecular formula: C22H25N3O
Average molar mass: 347.5 g/mol
Monoisotopic mass: 347.19976243

Names & identifiers

Preferred name: N-benzyl-1-(1H-indol-3-ylmethyl)piperidine-4-carboxamide
IUPAC: N-benzyl-1-(1H-indol-3-ylmethyl)piperidine-4-carboxamide

Names & synonyms

6308-66-3N-benzyl-1-(1H-indol-3-ylmethyl)piperidine-4-carboxamideDTXSID10328646N-Benzyl-1-(1H-indol-3-ylmethyl)-4-piperidinecarboxamideN-Benzyl-1-[(1H-indol-3-yl)methyl]piperidine-4-carboxamide

Database identifiers

CAS: 6308-66-3
PubChem CID: 412861
DTXSID: DTXSID10328646

Properties

Computed structural properties

XLogP: 3.1
Topological polar surface area: 48.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 26
Formal charge: 0
Complexity: 454

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