N-(3-chlorophenyl)-2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-[(4-ethyl-1-piperazinyl)methyl]-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-[(4-ethylpiperazino)methyl]-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C21H27ClN4O3 MolecularWeight: 418.91708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCN1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C21H27ClN4O3/c1-3-24-7-9-25(10-8-24)13-18-12-19(27)20(29-2)14-26(18)15-21(28)23-17-6-4-5-16(22)11-17/h4-6,11-12,14H,3,7-10,13,15H2,1-2H3,(H,23,28)