N-(3-chloranyl-4-methoxy-phenyl)-3-[1-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyl]piperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[1-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyl]piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[1-[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)-3-piperidyl]propionamide Formula: C21H27ClN4O4 MolecularWeight: 434.91648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H27ClN4O4/c1-25-20(28)10-7-17(24-25)21(29)26-11-3-4-14(13-26)5-9-19(27)23-15-6-8-18(30-2)16(22)12-15/h6,8,12,14H,3-5,7,9-11,13H2,1-2H3,(H,23,27)