2-(4-methoxyphenyl)-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[1-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]acetamide Traditional Name: N-[1-benzyl-2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H33N3O4/c1-35-24-14-12-23(13-15-24)21-28(33)30-25(20-22-8-4-3-5-9-22)29(34)32-18-16-31(17-19-32)26-10-6-7-11-27(26)36-2/h3-15,25H,16-21H2,1-2H3,(H,30,33)