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

Systemtic Name: 2-(4-ethoxyphenoxy)-1-[4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone CAS Name: 2-(4-ethoxyphenoxy)-1-[4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone Traditional Name: 1-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazino]-2-(4-ethoxyphenoxy)ethanone Formula: C29H32N4O3 MolecularWeight: 484.58938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O3/c1-2-35-24-12-14-25(15-13-24)36-22-29(34)32-18-16-31(17-19-32)21-28-30-26-10-6-7-11-27(26)33(28)20-23-8-4-3-5-9-23/h3-15H,2,16-22H2,1H3