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

Systemtic Name: 5-azanyl-1-cyclopentyl-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-cyclopentyl-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-cyclopentyl-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-cyclopentyl-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-cyclopentyl-4-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolin-3-one Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4CCCC4)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4CCCC4)N

InChI

InChI=1S/C17H20N4O/c1-10-6-7-12-13(8-10)20-17(19-12)15-14(22)9-21(16(15)18)11-4-2-3-5-11/h6-8,11H,2-5,9,18H2,1H3,(H,19,20)