1-[(2-methylphenyl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(o-tolylmethyl)-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-[1-[4-(1-pyrrolidinyl)phenyl]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-[1-(4-pyrrolidinophenyl)ethyl]nipecotamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCC(C2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2CCCC(C2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCC4

InChI

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