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

Systemtic Name: N-(4-bromophenyl)-2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-bromophenyl)-2-[5-methoxy-2-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-5-methoxy-2-[[4-(4-methoxyphenyl)piperazino]methyl]-1-pyridyl]acetamide Formula: C26H29BrN4O4 MolecularWeight: 541.43686

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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=C(C=C4)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H29BrN4O4/c1-34-23-9-7-21(8-10-23)30-13-11-29(12-14-30)16-22-15-24(32)25(35-2)17-31(22)18-26(33)28-20-5-3-19(27)4-6-20/h3-10,15,17H,11-14,16,18H2,1-2H3,(H,28,33)