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

Systemtic Name: N-(4-ethylphenyl)-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-ethylphenyl)-2-[5-methoxy-2-[(4-methyl-1-piperazinyl)methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-keto-5-methoxy-2-[(4-methylpiperazino)methyl]-1-pyridyl]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-4-17-5-7-18(8-6-17)23-22(28)16-26-15-21(29-3)20(27)13-19(26)14-25-11-9-24(2)10-12-25/h5-8,13,15H,4,9-12,14,16H2,1-3H3,(H,23,28)