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

Systemtic Name: 2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridyl]-N-(p-tolyl)acetamide CAS Name: 2-[2-[(4-ethyl-1-piperazinyl)methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[(4-ethylpiperazino)methyl]-4-keto-5-methoxy-1-pyridyl]-N-(p-tolyl)acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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