1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-p-anisoylpiperazino)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O4/c1-35-22-13-11-21(12-14-22)28(34)31-17-15-30(16-18-31)27(33)19-32-25-10-6-5-9-24(25)29-26(32)20-36-23-7-3-2-4-8-23/h2-14H,15-20H2,1H3