1-[(3-methylphenyl)methyl]-N-[1-[4-(4-methylpiperidin-1-yl)phenyl]ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[(3-methylphenyl)methyl]-N-[1-[4-(4-methylpiperidin-1-yl)phenyl]ethyl]piperidine-3-carboxamide Openeye Name: N-[1-[4-(4-methyl-1-piperidyl)phenyl]ethyl]-1-(m-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-N-[1-[4-(4-methyl-1-piperidinyl)phenyl]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-N-[1-[4-(4-methylpiperidin-1-yl)phenyl]ethyl]piperidine-3-carboxamide Traditional Name: 1-(3-methylbenzyl)-N-[1-[4-(4-methylpiperidino)phenyl]ethyl]nipecotamide Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)C(C)NC(=O)C3CCCN(C3)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)C(C)NC(=O)C3CCCN(C3)CC4=CC=CC(=C4)C

InChI

InChI=1S/C28H39N3O/c1-21-13-16-31(17-14-21)27-11-9-25(10-12-27)23(3)29-28(32)26-8-5-15-30(20-26)19-24-7-4-6-22(2)18-24/h4,6-7,9-12,18,21,23,26H,5,8,13-17,19-20H2,1-3H3,(H,29,32)