N-(4-methoxy-2-methyl-phenyl)-3-[1-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[1-oxo-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]piperidin-3-yl]propanamide Traditional Name: 3-[1-[3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CCC3=NNC(=O)CC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CCC3=NNC(=O)CC3

InChI

InChI=1S/C23H32N4O4/c1-16-14-19(31-2)8-9-20(16)24-21(28)10-5-17-4-3-13-27(15-17)23(30)12-7-18-6-11-22(29)26-25-18/h8-9,14,17H,3-7,10-13,15H2,1-2H3,(H,24,28)(H,26,29)