5-azanyl-1-(4-ethanoylphenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(4-ethanoylphenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 1-(4-acetylphenyl)-5-amino-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 1-(4-acetylphenyl)-5-amino-4-(1-methyl-2-benzimidazolyl)-2H-pyrrol-3-one IUPAC Name: 1-(4-acetylphenyl)-5-amino-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 1-(4-acetylphenyl)-5-amino-4-(1-methylbenzimidazol-2-yl)-2-pyrrolin-3-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C20H18N4O2/c1-12(25)13-7-9-14(10-8-13)24-11-17(26)18(19(24)21)20-22-15-5-3-4-6-16(15)23(20)2/h3-10H,11,21H2,1-2H3