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

Systemtic Name: N-[1-(2-methylphenoxy)propan-2-yl]-1-[(2-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: N-[1-methyl-2-(2-methylphenoxy)ethyl]-1-(o-tolylmethyl)piperidine-3-carboxamide CAS Name: N-[1-(2-methylphenoxy)propan-2-yl]-1-[(2-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(2-methylphenoxy)propan-2-yl]-1-[(2-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(2-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=C1CN2CCCC(C2)C(=O)NC(C)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1CN2CCCC(C2)C(=O)NC(C)COC3=CC=CC=C3C

InChI

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