N-[5-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]carbonyl-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]carbonyl-2-methyl-phenyl]benzamide Openeye Name: N-[5-[4-(2,4-dichlorobenzoyl)piperazine-1-carbonyl]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-methylphenyl]benzamide IUPAC Name: N-[5-[4-(2,4-dichlorobenzoyl)piperazine-1-carbonyl]-2-methylphenyl]benzamide Traditional Name: N-[5-[4-(2,4-dichlorobenzoyl)piperazine-1-carbonyl]-2-methyl-phenyl]benzamide Formula: C26H23Cl2N3O3 MolecularWeight: 496.38512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23Cl2N3O3/c1-17-7-8-19(15-23(17)29-24(32)18-5-3-2-4-6-18)25(33)30-11-13-31(14-12-30)26(34)21-10-9-20(27)16-22(21)28/h2-10,15-16H,11-14H2,1H3,(H,29,32)