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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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