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

Systemtic Name: N-(2-methoxyethyl)-2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[5-methoxy-2-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[5-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-oxopyridin-1-yl]acetamide Traditional Name: 2-[4-keto-5-methoxy-2-[[4-(4-methoxyphenyl)piperazino]methyl]-1-pyridyl]-N-(2-methoxyethyl)acetamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C(=O)C=C1CN2CCN(CC2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

COCCNC(=O)CN1C=C(C(=O)C=C1CN2CCN(CC2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H32N4O5/c1-30-13-8-24-23(29)17-27-16-22(32-3)21(28)14-19(27)15-25-9-11-26(12-10-25)18-4-6-20(31-2)7-5-18/h4-7,14,16H,8-13,15,17H2,1-3H3,(H,24,29)