2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyridin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyridin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxo-1-pyridyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[5-methoxy-2-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxopyridin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-[[4-(4-methoxyphenyl)piperazino]methyl]-1-pyridyl]-N-(3-methoxyphenyl)acetamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=O)C(=CN3CC(=O)NC4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=O)C(=CN3CC(=O)NC4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C27H32N4O5/c1-34-23-9-7-21(8-10-23)30-13-11-29(12-14-30)17-22-16-25(32)26(36-3)18-31(22)19-27(33)28-20-5-4-6-24(15-20)35-2/h4-10,15-16,18H,11-14,17,19H2,1-3H3,(H,28,33)