N-(4-ethylphenyl)-2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-ethylphenyl)-2-[2-[(4-ethyl-1-piperazinyl)methyl]-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[2-[(4-ethylpiperazino)methyl]-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)CC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)CC)OC

InChI

InChI=1S/C23H32N4O3/c1-4-18-6-8-19(9-7-18)24-23(29)17-27-16-22(30-3)21(28)14-20(27)15-26-12-10-25(5-2)11-13-26/h6-9,14,16H,4-5,10-13,15,17H2,1-3H3,(H,24,29)