4-[[1-methyl-5-(1-methylcyclopentyl)carbonyl-benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[[1-methyl-5-(1-methylcyclopentyl)carbonyl-benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[[1-methyl-5-(1-methylcyclopentanecarbonyl)benzimidazol-2-yl]methyl]benzamidine hydrochloride CAS Name: 4-[[1-methyl-5-[(1-methylcyclopentyl)-oxomethyl]-2-benzimidazolyl]methyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[[1-methyl-5-(1-methylcyclopentanecarbonyl)benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[[1-methyl-5-(1-methylcyclopentanecarbonyl)benzimidazol-2-yl]methyl]benzamidine hydrochloride Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C(=N)N)C.Cl

Isomeric SMILES

CC1(CCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C(=N)N)C.Cl

InChI

InChI=1S/C23H26N4O.ClH/c1-23(11-3-4-12-23)21(28)17-9-10-19-18(14-17)26-20(27(19)2)13-15-5-7-16(8-6-15)22(24)25;/h5-10,14H,3-4,11-13H2,1-2H3,(H3,24,25);1H