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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC(C2)C(=O)NC(C)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC(C2)C(=O)NC(C)COC3=CC=CC=C3C

InChI

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