N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(o-tolylmethyl)piperidine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: N-homoveratryl-1-(2-methylbenzyl)nipecotamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCC(C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCCC(C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O3/c1-18-7-4-5-8-20(18)16-26-14-6-9-21(17-26)24(27)25-13-12-19-10-11-22(28-2)23(15-19)29-3/h4-5,7-8,10-11,15,21H,6,9,12-14,16-17H2,1-3H3,(H,25,27)