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

Systemtic Name: 2-chloranyl-N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-[2-[4-(p-tolyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide CAS Name: 2-chloro-N-[1-methyl-2-[2-[4-(4-methylphenyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 2-chloro-N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide Traditional Name: 2-chloro-N-[1-methyl-2-[2-[4-(p-tolyl)piperazino]ethyl]benzimidazol-5-yl]benzamide Formula: C28H30ClN5O MolecularWeight: 488.0237

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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=C5Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCC3=NC4=C(N3C)C=CC(=C4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H30ClN5O/c1-20-7-10-22(11-8-20)34-17-15-33(16-18-34)14-13-27-31-25-19-21(9-12-26(25)32(27)2)30-28(35)23-5-3-4-6-24(23)29/h3-12,19H,13-18H2,1-2H3,(H,30,35)