1-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-pyridin-3-yl-piperidine-4-carboxamide

Systemtic Name: 1-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-pyridin-3-yl-piperidine-4-carboxamide Openeye Name: 1-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-(3-pyridyl)piperidine-4-carboxamide CAS Name: 1-[6-(4-methoxyphenyl)-3-pyridazinyl]-N-(3-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-pyridin-3-ylpiperidine-4-carboxamide Traditional Name: 1-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-(3-pyridyl)isonipecotamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-29-19-6-4-16(5-7-19)20-8-9-21(26-25-20)27-13-10-17(11-14-27)22(28)24-18-3-2-12-23-15-18/h2-9,12,15,17H,10-11,13-14H2,1H3,(H,24,28)