N-(2-chlorophenyl)-2-[4-[2-(4-methylphenyl)carbonylphenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(4-methylphenyl)carbonylphenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-(4-methylbenzoyl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-(4-methylbenzoyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2-p-toluoylbenzoyl)piperazino]acetamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H26ClN3O3/c1-19-10-12-20(13-11-19)26(33)21-6-2-3-7-22(21)27(34)31-16-14-30(15-17-31)18-25(32)29-24-9-5-4-8-23(24)28/h2-13H,14-18H2,1H3,(H,29,32)