(3S)-1-(4-methylphenyl)-5-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methylphenyl)-5-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-benzyl-5-oxo-1-(p-tolyl)-N-(2-pyridyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methylphenyl)-5-oxo-N-(phenylmethyl)-N-(2-pyridinyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-benzyl-1-(4-methylphenyl)-5-oxo-N-pyridin-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-benzyl-5-keto-1-(p-tolyl)-N-(2-pyridyl)pyrrolidine-3-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H23N3O2/c1-18-10-12-21(13-11-18)26-17-20(15-23(26)28)24(29)27(22-9-5-6-14-25-22)16-19-7-3-2-4-8-19/h2-14,20H,15-17H2,1H3/t20-/m0/s1