N-[bis(4-methoxyphenyl)methyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[bis(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[bis(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[bis(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[bis(4-methoxyphenyl)methyl]acetamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4/c1-34-24-12-8-21(9-13-24)27(22-10-14-25(35-2)15-11-22)29-26(32)20-30-16-18-31(19-17-30)28(33)23-6-4-3-5-7-23/h3-15,27H,16-20H2,1-2H3,(H,29,32)