4-(1H-benzimidazol-2-yl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]benzamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H29N5O2/c1-34-25-9-5-4-8-24(25)32-18-16-31(17-19-32)15-14-28-27(33)21-12-10-20(11-13-21)26-29-22-6-2-3-7-23(22)30-26/h2-13H,14-19H2,1H3,(H,28,33)(H,29,30)