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3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide

3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide

Systemtic Name:3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide
Openeye Name:3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-[3-(4-methyl-1-piperidyl)propyl]propanamide
CAS Name:3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-[3-(4-methyl-1-piperidinyl)propyl]propanamide
IUPAC Name:3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide
Traditional Name:3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-[3-(4-methylpiperidino)propyl]propionamide
Formula: C22H29ClN4O2
MolecularWeight: 416.94426
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H29ClN4O2/c1-17-9-14-26(15-10-17)13-2-12-24-21(28)11-16-27-22(29)8-7-20(25-27)18-3-5-19(23)6-4-18/h3-8,17H,2,9-16H2,1H3,(H,24,28)


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