N-(4-ethoxyphenyl)-2-[2-(4-methylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-methylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-methylpiperazino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C

InChI

InChI=1S/C22H28N4O3/c1-3-29-18-10-8-17(9-11-18)23-22(28)19-6-4-5-7-20(19)24-21(27)16-26-14-12-25(2)13-15-26/h4-11H,3,12-16H2,1-2H3,(H,23,28)(H,24,27)