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

Systemtic Name: (3S)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-methoxyphenyl)piperidine-1-carboxamide Openeye Name: (3S)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-methoxyphenyl)piperidine-1-carboxamide CAS Name: (3S)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(4-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: (3S)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(4-methoxyphenyl)piperidine-1-carboxamide Traditional Name: (3S)-3-[homoveratryl(methyl)amino]-N-(4-methoxyphenyl)piperidine-1-carboxamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)[C@H]2CCCN(C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O4/c1-26(15-13-18-7-12-22(30-3)23(16-18)31-4)20-6-5-14-27(17-20)24(28)25-19-8-10-21(29-2)11-9-19/h7-12,16,20H,5-6,13-15,17H2,1-4H3,(H,25,28)/t20-/m0/s1