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

Systemtic Name: 5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-1-(1-phenylethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(1-phenylethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(1-phenylethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(1-phenylethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(1-phenylethyl)-2-pyrrolin-3-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-12-8-9-15-16(10-12)23-20(22-15)18-17(25)11-24(19(18)21)13(2)14-6-4-3-5-7-14/h3-10,13H,11,21H2,1-2H3,(H,22,23)