(3S)-1-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[(3R)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[(3R)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-phenyl-nipecotamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCC[C@@H](C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-17-9-11-21(12-10-17)27-16-19(14-22(27)28)24(30)26-13-5-6-18(15-26)23(29)25-20-7-3-2-4-8-20/h2-4,7-12,18-19H,5-6,13-16H2,1H3,(H,25,29)/t18-,19+/m0/s1