4-[2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridyl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-[(4-ethyl-1-piperazinyl)methyl]-5-methoxy-4-oxo-1-pyridinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-[(4-ethylpiperazino)methyl]-4-keto-5-methoxy-1-pyridyl]acetyl]amino]benzamide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O4/c1-3-25-8-10-26(11-9-25)13-18-12-19(28)20(31-2)14-27(18)15-21(29)24-17-6-4-16(5-7-17)22(23)30/h4-7,12,14H,3,8-11,13,15H2,1-2H3,(H2,23,30)(H,24,29)