[1-[6-(4-methylphenyl)pyridazin-3-yl]piperidin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [1-[6-(4-methylphenyl)pyridazin-3-yl]piperidin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [4-(1-piperidyl)-1-piperidyl]-[1-[6-(p-tolyl)pyridazin-3-yl]-4-piperidyl]methanone CAS Name: [1-[6-(4-methylphenyl)-3-pyridazinyl]-4-piperidinyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [1-[6-(4-methylphenyl)pyridazin-3-yl]piperidin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (4-piperidinopiperidino)-[1-[6-(p-tolyl)pyridazin-3-yl]-4-piperidyl]methanone Formula: C27H37N5O MolecularWeight: 447.61558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C27H37N5O/c1-21-5-7-22(8-6-21)25-9-10-26(29-28-25)31-17-11-23(12-18-31)27(33)32-19-13-24(14-20-32)30-15-3-2-4-16-30/h5-10,23-24H,2-4,11-20H2,1H3