1-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(4-methylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(4-methylpyridin-2-yl)piperidine-4-carboxamide Openeye Name: N-(4-methyl-2-pyridyl)-1-[(3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-(4-methyl-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-(4-methylpyridin-2-yl)piperidine-4-carboxamide Traditional Name: 1-[(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(4-methyl-2-pyridyl)isonipecotamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=NC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=NC=CC(=C4)C

InChI

InChI=1S/C24H28N4O3/c1-16-3-5-20(6-4-16)28-15-19(14-22(28)29)24(31)27-11-8-18(9-12-27)23(30)26-21-13-17(2)7-10-25-21/h3-7,10,13,18-19H,8-9,11-12,14-15H2,1-2H3,(H,25,26,30)/t19-/m0/s1