2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyridin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyridin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxo-1-pyridyl]-N-phenethyl-acetamide CAS Name: 2-[5-methoxy-2-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-4-oxo-1-pyridinyl]-N-phenethylacetamide IUPAC Name: 2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxopyridin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-keto-5-methoxy-2-[[4-(4-methoxyphenyl)piperazino]methyl]-1-pyridyl]-N-phenethyl-acetamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=O)C(=CN3CC(=O)NCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=O)C(=CN3CC(=O)NCCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H34N4O4/c1-35-25-10-8-23(9-11-25)31-16-14-30(15-17-31)19-24-18-26(33)27(36-2)20-32(24)21-28(34)29-13-12-22-6-4-3-5-7-22/h3-11,18,20H,12-17,19,21H2,1-2H3,(H,29,34)