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

Systemtic Name: 2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: 2-[2-[(4-ethyl-1-piperazinyl)methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-[(4-ethylpiperazino)methyl]-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NCC=C)OC

Isomeric SMILES

CCN1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NCC=C)OC

InChI

InChI=1S/C18H28N4O3/c1-4-6-19-18(24)14-22-13-17(25-3)16(23)11-15(22)12-21-9-7-20(5-2)8-10-21/h4,11,13H,1,5-10,12,14H2,2-3H3,(H,19,24)