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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H35N3O/c1-20-5-7-22(8-6-20)19-28-17-13-24(14-18-28)26(30)27-21(2)23-9-11-25(12-10-23)29-15-3-4-16-29/h5-12,21,24H,3-4,13-19H2,1-2H3,(H,27,30)