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

Systemtic Name: N-[5-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-2-methyl-phenyl]benzamide Openeye Name: N-[5-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-oxomethyl]-2-methylphenyl]benzamide IUPAC Name: N-[5-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-2-methylphenyl]benzamide Traditional Name: N-[5-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-2-methyl-phenyl]benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(C)C3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(C)C3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28ClN3O2/c1-19-12-13-22(18-25(19)29-26(32)21-8-4-3-5-9-21)27(33)31-16-14-30(15-17-31)20(2)23-10-6-7-11-24(23)28/h3-13,18,20H,14-17H2,1-2H3,(H,29,32)