(3S)-N-[2-(3-methoxyphenyl)ethyl]-1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(3-methoxyphenyl)ethyl]-1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(3-methoxyphenyl)ethyl]-1-[(3-methoxyphenyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-N-[2-(3-methoxyphenyl)ethyl]-1-[(3-methoxyphenyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(3-methoxyphenyl)ethyl]-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-6-keto-1-m-anisyl-N-[2-(3-methoxyphenyl)ethyl]nipecotamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)[C@H]2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-28-20-7-3-5-17(13-20)11-12-24-23(27)19-9-10-22(26)25(16-19)15-18-6-4-8-21(14-18)29-2/h3-8,13-14,19H,9-12,15-16H2,1-2H3,(H,24,27)/t19-/m0/s1