N-[4-[4-(5,6-dimethylbenzimidazol-1-yl)carbonyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(5,6-dimethylbenzimidazol-1-yl)carbonyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(5,6-dimethylbenzimidazole-1-carbonyl)-2-oxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[(5,6-dimethyl-1-benzimidazolyl)-oxomethyl]-2-oxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(5,6-dimethylbenzimidazole-1-carbonyl)-2-oxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[4-(5,6-dimethylbenzimidazole-1-carbonyl)-2-keto-pyrrolidino]phenyl]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H22N4O3/c1-13-8-19-20(9-14(13)2)26(12-23-19)22(29)16-10-21(28)25(11-16)18-6-4-17(5-7-18)24-15(3)27/h4-9,12,16H,10-11H2,1-3H3,(H,24,27)