(6-methoxypyridazin-3-yl)-(2-piperidin-1-ylphenyl)methanone

Systemtic Name: (6-methoxypyridazin-3-yl)-(2-piperidin-1-ylphenyl)methanone Openeye Name: (6-methoxypyridazin-3-yl)-[2-(1-piperidyl)phenyl]methanone CAS Name: (6-methoxy-3-pyridazinyl)-[2-(1-piperidinyl)phenyl]methanone IUPAC Name: (6-methoxypyridazin-3-yl)-(2-piperidin-1-ylphenyl)methanone Traditional Name: (6-methoxypyridazin-3-yl)-(2-piperidinophenyl)methanone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C(=O)C2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COC1=NN=C(C=C1)C(=O)C2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C17H19N3O2/c1-22-16-10-9-14(18-19-16)17(21)13-7-3-4-8-15(13)20-11-5-2-6-12-20/h3-4,7-10H,2,5-6,11-12H2,1H3