N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-isobutyrylpiperazino)acetamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26ClN3O3/c1-16(2)23(30)27-12-10-26(11-13-27)15-21(28)25-20-9-8-18(24)14-19(20)22(29)17-6-4-3-5-7-17/h3-9,14,16H,10-13,15H2,1-2H3,(H,25,28)