1-(4-acetamidophenyl)-N-(4-dimethylaminophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(4-dimethylaminophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(4-dimethylaminophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(4-dimethylaminophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(4-dimethylaminophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-(4-dimethylaminophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H24N4O3/c1-14(26)22-16-6-10-19(11-7-16)25-13-15(12-20(25)27)21(28)23-17-4-8-18(9-5-17)24(2)3/h4-11,15H,12-13H2,1-3H3,(H,22,26)(H,23,28)