1-[(4-methoxyphenyl)methyl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 2-keto-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-1-p-anisyl-3H-benzimidazole-5-carboxamide Formula: C27H30N5O3+ MolecularWeight: 472.5588

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(C(=O)N4)CC5=CC=C(C=C5)OC

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(C(=O)N4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H29N5O3/c1-30-13-15-31(16-14-30)22-8-6-21(7-9-22)28-26(33)20-5-12-25-24(17-20)29-27(34)32(25)18-19-3-10-23(35-2)11-4-19/h3-12,17H,13-16,18H2,1-2H3,(H,28,33)(H,29,34)/p+1