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

Systemtic Name: 1-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[(3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(3-pyridylmethyl)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)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCC(CC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-17-4-6-21(7-5-17)28-16-20(13-22(28)29)24(31)27-11-8-19(9-12-27)23(30)26-15-18-3-2-10-25-14-18/h2-7,10,14,19-20H,8-9,11-13,15-16H2,1H3,(H,26,30)/t20-/m0/s1