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

Systemtic Name: 2-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[4-(4-acetylphenyl)piperazino]acetyl]amino]-N-phenyl-benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-20(32)21-11-13-23(14-12-21)31-17-15-30(16-18-31)19-26(33)29-25-10-6-5-9-24(25)27(34)28-22-7-3-2-4-8-22/h2-14H,15-19H2,1H3,(H,28,34)(H,29,33)