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

Systemtic Name: N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]-2-methyl-phenyl]acetamide CAS Name: N-[4-[[4-[2-(4-chlorophenyl)ethyl]-1-piperazinyl]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]-2-methylphenyl]acetamide Traditional Name: N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]-2-methyl-phenyl]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-16-15-19(5-8-21(16)24-17(2)27)22(28)26-13-11-25(12-14-26)10-9-18-3-6-20(23)7-4-18/h3-8,15H,9-14H2,1-2H3,(H,24,27)