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

Systemtic Name: 2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-[(4-ethyl-1-piperazinyl)methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-[(4-ethylpiperazino)methyl]-4-keto-5-methoxy-1-pyridyl]-N-(3-methoxyphenyl)acetamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4/c1-4-24-8-10-25(11-9-24)14-18-13-20(27)21(30-3)15-26(18)16-22(28)23-17-6-5-7-19(12-17)29-2/h5-7,12-13,15H,4,8-11,14,16H2,1-3H3,(H,23,28)