4-[2-[1-methyl-5-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-benzimidazol-2-yl]ethyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[2-[1-methyl-5-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-benzimidazol-2-yl]ethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[2-[1-methyl-5-[4-(o-tolyl)piperazine-1-carbonyl]benzimidazol-2-yl]ethyl]benzamidine CAS Name: N'-hydroxy-4-[2-[1-methyl-5-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-benzimidazolyl]ethyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[2-[1-methyl-5-[4-(2-methylphenyl)piperazine-1-carbonyl]benzimidazol-2-yl]ethyl]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[2-[1-methyl-5-[4-(o-tolyl)piperazine-1-carbonyl]benzimidazol-2-yl]ethyl]benzamidine Formula: C29H32N6O2 MolecularWeight: 496.60338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(C(=N4)CCC5=CC=C(C=C5)C(=NO)N)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(C(=N4)CCC5=CC=C(C=C5)/C(=N/O)/N)C

InChI

InChI=1S/C29H32N6O2/c1-20-5-3-4-6-25(20)34-15-17-35(18-16-34)29(36)23-12-13-26-24(19-23)31-27(33(26)2)14-9-21-7-10-22(11-8-21)28(30)32-37/h3-8,10-13,19,37H,9,14-18H2,1-2H3,(H2,30,32)