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

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-acetylpiperazino)acetyl]amino]-N-phenyl-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-16(26)25-13-11-24(12-14-25)15-20(27)23-19-10-6-5-9-18(19)21(28)22-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3,(H,22,28)(H,23,27)