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

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(4-acetylpiperazino)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N4O4/c1-18(29)28-15-13-27(14-16-28)17-23(30)26-22-6-4-3-5-21(22)24(31)25-12-11-19-7-9-20(32-2)10-8-19/h3-10H,11-17H2,1-2H3,(H,25,31)(H,26,30)