1-(3,4-dimethylphenyl)-N-[2-(methylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[2-(methylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[2-(methylcarbamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[2-(methylcarbamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[2-(methylcarbamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[2-(methylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC)C

InChI

InChI=1S/C21H23N3O3/c1-13-8-9-16(10-14(13)2)24-12-15(11-19(24)25)20(26)23-18-7-5-4-6-17(18)21(27)22-3/h4-10,15H,11-12H2,1-3H3,(H,22,27)(H,23,26)