1-[2-(1H-benzimidazol-2-yl)-4-(phenylmethyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)-4-(phenylmethyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[2-(1H-benzimidazol-2-yl)-4-benzyl-piperazin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[2-(1H-benzimidazol-2-yl)-4-(phenylmethyl)-1-piperazinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)-4-benzylpiperazin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[2-(1H-benzimidazol-2-yl)-4-benzyl-piperazino]-2-(4-methoxyphenyl)ethanone Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)CC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c1-33-22-13-11-20(12-14-22)17-26(32)31-16-15-30(18-21-7-3-2-4-8-21)19-25(31)27-28-23-9-5-6-10-24(23)29-27/h2-14,25H,15-19H2,1H3,(H,28,29)