5-azanyl-1-(4-ethanoylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(4-ethanoylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 1-(4-acetylphenyl)-5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 1-(4-acetylphenyl)-5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one IUPAC Name: 1-(4-acetylphenyl)-5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 1-(4-acetylphenyl)-5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolin-3-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4=CC=C(C=C4)C(=O)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4=CC=C(C=C4)C(=O)C)N

InChI

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