(4-methylpiperidin-1-yl)-[4-(6-phenoxypyridazin-3-yl)phenyl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[4-(6-phenoxypyridazin-3-yl)phenyl]methanone Openeye Name: (4-methyl-1-piperidyl)-[4-(6-phenoxypyridazin-3-yl)phenyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[4-(6-phenoxy-3-pyridazinyl)phenyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[4-(6-phenoxypyridazin-3-yl)phenyl]methanone Traditional Name: (4-methylpiperidino)-[4-(6-phenoxypyridazin-3-yl)phenyl]methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-17-13-15-26(16-14-17)23(27)19-9-7-18(8-10-19)21-11-12-22(25-24-21)28-20-5-3-2-4-6-20/h2-12,17H,13-16H2,1H3