(3S)-1-(2-methoxyphenyl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methoxyphenyl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(2-methoxybenzoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(2-methoxyphenyl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-methoxybenzoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-o-anisoyl-N-phenyl-nipecotamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-25-18-12-6-5-11-17(18)20(24)22-13-7-8-15(14-22)19(23)21-16-9-3-2-4-10-16/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,21,23)/t15-/m0/s1