N-[5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]benzamide Openeye Name: N-[5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-methylphenyl]benzamide IUPAC Name: N-[5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methylphenyl]benzamide Traditional Name: N-[5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-phenyl]benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O2/c1-18-10-11-20(16-23(18)27-24(30)19-6-3-2-4-7-19)25(31)29-14-12-28(13-15-29)22-9-5-8-21(26)17-22/h2-11,16-17H,12-15H2,1H3,(H,27,30)