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

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-[1-(phenylmethyl)benzimidazol-2-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-(1-benzylbenzimidazol-2-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-[1-(phenylmethyl)-2-benzimidazolyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(1-benzylbenzimidazol-2-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-(1-benzylbenzimidazol-2-yl)piperazino]-2-(4-methoxyphenoxy)ethanone Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3/c1-33-22-11-13-23(14-12-22)34-20-26(32)29-15-17-30(18-16-29)27-28-24-9-5-6-10-25(24)31(27)19-21-7-3-2-4-8-21/h2-14H,15-20H2,1H3