N-[1-(4-methylphenoxy)propan-2-yl]-1-[(3-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: N-[1-(4-methylphenoxy)propan-2-yl]-1-[(3-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: N-[1-methyl-2-(4-methylphenoxy)ethyl]-1-(m-tolylmethyl)piperidine-3-carboxamide CAS Name: N-[1-(4-methylphenoxy)propan-2-yl]-1-[(3-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(4-methylphenoxy)propan-2-yl]-1-[(3-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(3-methylbenzyl)-N-[1-methyl-2-(4-methylphenoxy)ethyl]nipecotamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)NC(=O)C2CCCN(C2)CC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)NC(=O)C2CCCN(C2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C24H32N2O2/c1-18-9-11-23(12-10-18)28-17-20(3)25-24(27)22-8-5-13-26(16-22)15-21-7-4-6-19(2)14-21/h4,6-7,9-12,14,20,22H,5,8,13,15-17H2,1-3H3,(H,25,27)