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

Systemtic Name: N-[5-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[4-[1-(2-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=C(C=C1)C(=O)N2CCN(CC2)C(C)C3=CC=CC=C3Cl)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-15-8-9-18(14-21(15)24-17(3)27)22(28)26-12-10-25(11-13-26)16(2)19-6-4-5-7-20(19)23/h4-9,14,16H,10-13H2,1-3H3,(H,24,27)