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

Systemtic Name: 2-(4-ethoxyphenyl)-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-ethoxyphenyl)ethanone CAS Name: 2-(4-ethoxyphenyl)-1-[4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-(4-ethoxyphenyl)ethanone Traditional Name: 1-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazino]-2-p-phenetyl-ethanone Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O2/c1-2-35-25-14-12-23(13-15-25)20-29(34)32-18-16-31(17-19-32)22-28-30-26-10-6-7-11-27(26)33(28)21-24-8-4-3-5-9-24/h3-15H,2,16-22H2,1H3