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

Systemtic Name: 1-[(3-methylphenyl)methyl]-N-[1-[4-(4-methylpiperidin-1-yl)phenyl]ethyl]piperidine-4-carboxamide Openeye Name: N-[1-[4-(4-methyl-1-piperidyl)phenyl]ethyl]-1-(m-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-N-[1-[4-(4-methyl-1-piperidinyl)phenyl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-N-[1-[4-(4-methylpiperidin-1-yl)phenyl]ethyl]piperidine-4-carboxamide Traditional Name: 1-(3-methylbenzyl)-N-[1-[4-(4-methylpiperidino)phenyl]ethyl]isonipecotamide 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)C3CCN(CC3)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)C(C)NC(=O)C3CCN(CC3)CC4=CC=CC(=C4)C

InChI

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