N-[4-[4-[1-(4-chlorophenyl)ethyl]piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[1-(4-chlorophenyl)ethyl]piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[1-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-[1-(4-chlorophenyl)ethyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-[1-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-[1-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]phenyl]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-15(17-3-7-19(22)8-4-17)24-11-13-25(14-12-24)21(27)18-5-9-20(10-6-18)23-16(2)26/h3-10,15H,11-14H2,1-2H3,(H,23,26)