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2-[4-[2-(2-chlorophenyl)ethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

2-[4-[2-(2-chlorophenyl)ethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name:2-[4-[2-(2-chlorophenyl)ethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide
Openeye Name:2-[4-[2-(2-chlorophenyl)acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide
CAS Name:2-[4-[2-(2-chlorophenyl)-1-oxoethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide
IUPAC Name:2-[4-[2-(2-chlorophenyl)acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide
Traditional Name:2-[4-[2-(2-chlorophenyl)acetyl]piperazino]-N-(2-ethylphenyl)acetamide
Formula: C22H26ClN3O2
MolecularWeight: 399.91374
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CC3=CC=CC=C3Cl


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CC3=CC=CC=C3Cl


InChI

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


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