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

Systemtic Name: 5-azanyl-1-(4-butylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-butylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-butylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-butylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-butylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolin-3-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C22H24N4O/c1-3-4-5-15-7-9-16(10-8-15)26-13-19(27)20(21(26)23)22-24-17-11-6-14(2)12-18(17)25-22/h6-12H,3-5,13,23H2,1-2H3,(H,24,25)