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3-(2-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide

3-(2-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide

Systemtic Name:3-(2-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide
Openeye Name:3-(2-chlorophenyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
CAS Name:3-(2-chlorophenyl)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]propanamide
IUPAC Name:3-(2-chlorophenyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
Traditional Name:3-(2-chlorophenyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propionamide
Formula: C21H24ClN3O2
MolecularWeight: 385.88716
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3Cl


Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3Cl


InChI

InChI=1S/C21H24ClN3O2/c1-24-12-14-25(15-13-24)21(27)17-7-3-5-9-19(17)23-20(26)11-10-16-6-2-4-8-18(16)22/h2-9H,10-15H2,1H3,(H,23,26)


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