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

Systemtic Name: N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-2-methyl-phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]-2-methyl-phenyl]-N-methyl-acetamide CAS Name: N-[4-[[4-[2-(4-chlorophenyl)ethyl]-1-piperazinyl]-oxomethyl]-2-methylphenyl]-N-methylacetamide IUPAC Name: N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]-2-methylphenyl]-N-methylacetamide Traditional Name: N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]-2-methyl-phenyl]-N-methyl-acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CCC3=CC=C(C=C3)Cl)N(C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CCC3=CC=C(C=C3)Cl)N(C)C(=O)C

InChI

InChI=1S/C23H28ClN3O2/c1-17-16-20(6-9-22(17)25(3)18(2)28)23(29)27-14-12-26(13-15-27)11-10-19-4-7-21(24)8-5-19/h4-9,16H,10-15H2,1-3H3