4-[2-[1-methyl-5-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzimidazol-2-yl]ethyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[2-[1-methyl-5-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzimidazol-2-yl]ethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[2-[1-methyl-5-[4-(m-tolyl)piperazine-1-carbonyl]benzimidazol-2-yl]ethyl]benzamidine CAS Name: N'-hydroxy-4-[2-[1-methyl-5-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-benzimidazolyl]ethyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[2-[1-methyl-5-[4-(3-methylphenyl)piperazine-1-carbonyl]benzimidazol-2-yl]ethyl]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[2-[1-methyl-5-[4-(m-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=C1)N2CCN(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=C1)N2CCN(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/c1-20-4-3-5-24(18-20)34-14-16-35(17-15-34)29(36)23-11-12-26-25(19-23)31-27(33(26)2)13-8-21-6-9-22(10-7-21)28(30)32-37/h3-7,9-12,18-19,37H,8,13-17H2,1-2H3,(H2,30,32)