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N-[3-[3-(4-chlorophenyl)-4-ethyl-piperazin-1-yl]carbonylphenyl]ethanamide

N-[3-[3-(4-chlorophenyl)-4-ethyl-piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name:N-[3-[3-(4-chlorophenyl)-4-ethyl-piperazin-1-yl]carbonylphenyl]ethanamide
Openeye Name:N-[3-[3-(4-chlorophenyl)-4-ethyl-piperazine-1-carbonyl]phenyl]acetamide
CAS Name:N-[3-[[3-(4-chlorophenyl)-4-ethyl-1-piperazinyl]-oxomethyl]phenyl]acetamide
IUPAC Name:N-[3-[3-(4-chlorophenyl)-4-ethylpiperazine-1-carbonyl]phenyl]acetamide
Traditional Name:N-[3-[3-(4-chlorophenyl)-4-ethyl-piperazine-1-carbonyl]phenyl]acetamide
Formula: C21H24ClN3O2
MolecularWeight: 385.88716
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)NC(=O)C


Isomeric SMILES

CCN1CCN(CC1C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)NC(=O)C


InChI

InChI=1S/C21H24ClN3O2/c1-3-24-11-12-25(14-20(24)16-7-9-18(22)10-8-16)21(27)17-5-4-6-19(13-17)23-15(2)26/h4-10,13,20H,3,11-12,14H2,1-2H3,(H,23,26)


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