(3S)-1-(4-methyl-2-oxidanyl-phenyl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methyl-2-oxidanyl-phenyl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(2-hydroxy-4-methyl-benzoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(2-hydroxy-4-methylphenyl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-hydroxy-4-methylbenzoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(2-hydroxy-4-methyl-benzoyl)-N-phenyl-nipecotamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3)O

InChI

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