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

Systemtic Name: 1-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide Openeye Name: 1-[(3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide CAS Name: 1-[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-[(1R)-1-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide Traditional Name: 1-[(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[(1R)-1-phenylethyl]isonipecotamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCC(CC3)C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-18-8-10-23(11-9-18)29-17-22(16-24(29)30)26(32)28-14-12-21(13-15-28)25(31)27-19(2)20-6-4-3-5-7-20/h3-11,19,21-22H,12-17H2,1-2H3,(H,27,31)/t19-,22+/m1/s1