1-[(4-methylphenyl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(p-tolylmethyl)-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[1-[4-(1-pyrrolidinyl)phenyl]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-methylbenzyl)-N-[1-(4-pyrrolidinophenyl)ethyl]nipecotamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H35N3O/c1-20-7-9-22(10-8-20)18-28-15-5-6-24(19-28)26(30)27-21(2)23-11-13-25(14-12-23)29-16-3-4-17-29/h7-14,21,24H,3-6,15-19H2,1-2H3,(H,27,30)