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

Systemtic Name: N-(4-ethanoylphenyl)-2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[5-methoxy-2-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-keto-5-methoxy-2-[[4-(4-methoxyphenyl)piperazino]methyl]-1-pyridyl]acetamide Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C28H32N4O5/c1-20(33)21-4-6-22(7-5-21)29-28(35)19-32-18-27(37-3)26(34)16-24(32)17-30-12-14-31(15-13-30)23-8-10-25(36-2)11-9-23/h4-11,16,18H,12-15,17,19H2,1-3H3,(H,29,35)