1-[4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanoyl]piperidine-4-carboxamide Openeye Name: 1-[4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]butanoyl]piperidine-4-carboxamide CAS Name: 1-[4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-1-oxobutyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanoyl]piperidine-4-carboxamide Traditional Name: 1-[4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]butanoyl]isonipecotamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C21H26N4O4/c1-29-17-6-4-15(5-7-17)18-8-9-20(27)25(23-18)12-2-3-19(26)24-13-10-16(11-14-24)21(22)28/h4-9,16H,2-3,10-14H2,1H3,(H2,22,28)