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

Systemtic Name: 2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-isobutyrylpiperazino)acetyl]amino]-N-phenyl-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-17(2)23(30)27-14-12-26(13-15-27)16-21(28)25-20-11-7-6-10-19(20)22(29)24-18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3,(H,24,29)(H,25,28)