4-[2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxo-1-pyridyl]acetyl]amino]benzamide CAS Name: 4-[[2-[5-methoxy-2-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-4-oxo-1-pyridinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxopyridin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-keto-5-methoxy-2-[[4-(4-methoxyphenyl)piperazino]methyl]-1-pyridyl]acetyl]amino]benzamide Formula: C27H31N5O5 MolecularWeight: 505.56554

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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)C(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O5/c1-36-23-9-7-21(8-10-23)31-13-11-30(12-14-31)16-22-15-24(33)25(37-2)17-32(22)18-26(34)29-20-5-3-19(4-6-20)27(28)35/h3-10,15,17H,11-14,16,18H2,1-2H3,(H2,28,35)(H,29,34)