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

Systemtic Name: 5-azanyl-1-cycloheptyl-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-cycloheptyl-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-cycloheptyl-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-cycloheptyl-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-cycloheptyl-4-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolin-3-one Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4CCCCCC4)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4CCCCCC4)N

InChI

InChI=1S/C19H24N4O/c1-12-8-9-14-15(10-12)22-19(21-14)17-16(24)11-23(18(17)20)13-6-4-2-3-5-7-13/h8-10,13H,2-7,11,20H2,1H3,(H,21,22)