[1-[6-(4-methoxyphenyl)pyridazin-3-yl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-[6-(4-methoxyphenyl)pyridazin-3-yl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-[6-(4-methoxyphenyl)pyridazin-3-yl]-4-piperidyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[6-(4-methoxyphenyl)-3-pyridazinyl]-4-piperidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-[6-(4-methoxyphenyl)pyridazin-3-yl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-[6-(4-methoxyphenyl)pyridazin-3-yl]-4-piperidyl]-(4-methylpiperazino)methanone Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)OC

InChI

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