1-[(2-methylphenyl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(o-tolylmethyl)-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-[1-[4-(1-pyrrolidinyl)phenyl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-[1-(4-pyrrolidinophenyl)ethyl]isonipecotamide Formula: C26H35N3O MolecularWeight: 405.5756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H35N3O/c1-20-7-3-4-8-24(20)19-28-17-13-23(14-18-28)26(30)27-21(2)22-9-11-25(12-10-22)29-15-5-6-16-29/h3-4,7-12,21,23H,5-6,13-19H2,1-2H3,(H,27,30)