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

Systemtic Name: 1-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-pyridin-4-yl-piperidine-4-carboxamide Openeye Name: 1-[(3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(4-pyridyl)piperidine-4-carboxamide CAS Name: 1-[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-pyridin-4-yl-4-piperidinecarboxamide IUPAC Name: 1-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-pyridin-4-ylpiperidine-4-carboxamide Traditional Name: 1-[(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(4-pyridyl)isonipecotamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-16-2-4-20(5-3-16)27-15-18(14-21(27)28)23(30)26-12-8-17(9-13-26)22(29)25-19-6-10-24-11-7-19/h2-7,10-11,17-18H,8-9,12-15H2,1H3,(H,24,25,29)/t18-/m0/s1