N-(3,4-dimethylphenyl)-2-oxidanylidene-1-(2-pyrrol-1-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-oxidanylidene-1-(2-pyrrol-1-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-oxo-1-(2-pyrrol-1-ylphenyl)pyrrolidine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-oxo-1-[2-(1-pyrrolyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-oxo-1-(2-pyrrol-1-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-1-(2-pyrrol-1-ylphenyl)pyrrolidine-3-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(C2=O)C3=CC=CC=C3N4C=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(C2=O)C3=CC=CC=C3N4C=CC=C4)C

InChI

InChI=1S/C23H23N3O2/c1-16-9-10-18(15-17(16)2)24-22(27)19-11-14-26(23(19)28)21-8-4-3-7-20(21)25-12-5-6-13-25/h3-10,12-13,15,19H,11,14H2,1-2H3,(H,24,27)