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

Systemtic Name: 2-methoxy-N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide Openeye Name: 2-methoxy-N-[1-methyl-2-[2-[4-(p-tolyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide CAS Name: 2-methoxy-N-[1-methyl-2-[2-[4-(4-methylphenyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 2-methoxy-N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide Traditional Name: 2-methoxy-N-[1-methyl-2-[2-[4-(p-tolyl)piperazino]ethyl]benzimidazol-5-yl]benzamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCC3=NC4=C(N3C)C=CC(=C4)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCC3=NC4=C(N3C)C=CC(=C4)NC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C29H33N5O2/c1-21-8-11-23(12-9-21)34-18-16-33(17-19-34)15-14-28-31-25-20-22(10-13-26(25)32(28)2)30-29(35)24-6-4-5-7-27(24)36-3/h4-13,20H,14-19H2,1-3H3,(H,30,35)