N-(3-chloranyl-2-methyl-phenyl)-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(4-benzoyl-1-piperazinyl)-1-oxoethyl]amino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-benzoylpiperazino)acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25ClN4O3/c1-16-18(23)8-5-9-19(16)25-20(28)14-24-21(29)15-26-10-12-27(13-11-26)22(30)17-6-3-2-4-7-17/h2-9H,10-15H2,1H3,(H,24,29)(H,25,28)