2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[4-(3-chlorophenyl)piperazino]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN4O2/c1-2-17-6-3-4-9-20(17)25-21(28)15-24-22(29)16-26-10-12-27(13-11-26)19-8-5-7-18(23)14-19/h3-9,14H,2,10-13,15-16H2,1H3,(H,24,29)(H,25,28)