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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 2-keto-N-[4-[(4-methylpiperazino)methyl]phenyl]-1-p-anisyl-3H-benzimidazole-5-carboxamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(C(=O)N4)CC5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(C(=O)N4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H31N5O3/c1-31-13-15-32(16-14-31)18-20-3-8-23(9-4-20)29-27(34)22-7-12-26-25(17-22)30-28(35)33(26)19-21-5-10-24(36-2)11-6-21/h3-12,17H,13-16,18-19H2,1-2H3,(H,29,34)(H,30,35)