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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)NC)C

InChI

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