2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-[3-(2-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-[3-(2-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-[3-(2-methylpiperidino)propyl]acetamide Formula: C21H27ClN4O2 MolecularWeight: 402.91768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN4O2/c1-16-5-2-3-13-25(16)14-4-12-23-20(27)15-26-21(28)11-10-19(24-26)17-6-8-18(22)9-7-17/h6-11,16H,2-5,12-15H2,1H3,(H,23,27)