(2-methoxyphenyl)-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (2-methoxyphenyl)-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (2-methoxyphenyl)-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (2-methoxyphenyl)-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (2-methoxyphenyl)-[4-[6-(4-methylpiperidino)pyridazin-3-yl]piperazino]methanone Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H29N5O2/c1-17-9-11-25(12-10-17)20-7-8-21(24-23-20)26-13-15-27(16-14-26)22(28)18-5-3-4-6-19(18)29-2/h3-8,17H,9-16H2,1-2H3