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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2CCC(=O)N(C2)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)[C@H]2CCC(=O)N(C2)CC3=CC=CC=C3OC

InChI

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