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

Systemtic Name: (3S)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: (3S)-N-benzyl-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidine-1-carboxamide CAS Name: (3S)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: (3S)-N-benzyl-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]piperidine-1-carboxamide Traditional Name: (3S)-N-benzyl-3-[homoveratryl(methyl)amino]piperidine-1-carboxamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)[C@H]2CCCN(C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3/c1-26(15-13-19-11-12-22(29-2)23(16-19)30-3)21-10-7-14-27(18-21)24(28)25-17-20-8-5-4-6-9-20/h4-6,8-9,11-12,16,21H,7,10,13-15,17-18H2,1-3H3,(H,25,28)/t21-/m0/s1