4-methyl-N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide

Systemtic Name: 4-methyl-N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide Openeye Name: 4-methyl-N-[1-methyl-2-[2-[4-(p-tolyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide CAS Name: 4-methyl-N-[1-methyl-2-[2-[4-(4-methylphenyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 4-methyl-N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide Traditional Name: 4-methyl-N-[1-methyl-2-[2-[4-(p-tolyl)piperazino]ethyl]benzimidazol-5-yl]benzamide Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCN(CC4)C5=CC=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCN(CC4)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C29H33N5O/c1-21-4-8-23(9-5-21)29(35)30-24-10-13-27-26(20-24)31-28(32(27)3)14-15-33-16-18-34(19-17-33)25-11-6-22(2)7-12-25/h4-13,20H,14-19H2,1-3H3,(H,30,35)