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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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