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

Systemtic Name: 2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridyl]-N-phenyl-acetamide CAS Name: 2-[2-[(4-ethyl-1-piperazinyl)methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-phenylacetamide IUPAC Name: 2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1-yl]-N-phenylacetamide Traditional Name: 2-[2-[(4-ethylpiperazino)methyl]-4-keto-5-methoxy-1-pyridyl]-N-phenyl-acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-3-23-9-11-24(12-10-23)14-18-13-19(26)20(28-2)15-25(18)16-21(27)22-17-7-5-4-6-8-17/h4-8,13,15H,3,9-12,14,16H2,1-2H3,(H,22,27)