2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-(4-acetylpiperazino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O4/c1-16(27)26-13-11-25(12-14-26)15-21(28)24-20-6-4-3-5-19(20)22(29)23-17-7-9-18(30-2)10-8-17/h3-10H,11-15H2,1-2H3,(H,23,29)(H,24,28)