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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN4O2/c1-16-4-2-12-25(14-16)13-3-11-23-20(27)15-26-21(28)10-9-19(24-26)17-5-7-18(22)8-6-17/h5-10,16H,2-4,11-15H2,1H3,(H,23,27)