1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-(3,4-dimethylphenyl)-5-oxo-N-(2-pyridyl)pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(phenylmethyl)-N-(2-pyridinyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-(3,4-dimethylphenyl)-5-oxo-N-pyridin-2-ylpyrrolidine-3-carboxamide Traditional Name: N-benzyl-1-(3,4-dimethylphenyl)-5-keto-N-(2-pyridyl)pyrrolidine-3-carboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-18-11-12-22(14-19(18)2)27-17-21(15-24(27)29)25(30)28(23-10-6-7-13-26-23)16-20-8-4-3-5-9-20/h3-14,21H,15-17H2,1-2H3