[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(6-chloropyridazin-3-yl)-3-piperidyl]methanone CAS Name: [1-(6-chloro-3-pyridazinyl)-3-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(6-chloropyridazin-3-yl)piperidin-3-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(6-chloropyridazin-3-yl)-3-piperidyl]methanone Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=C(C=C2)Cl)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NN=C(C=C2)Cl)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H27ClN4O/c23-20-8-9-21(25-24-20)27-12-4-7-19(16-27)22(28)26-13-10-18(11-14-26)15-17-5-2-1-3-6-17/h1-3,5-6,8-9,18-19H,4,7,10-16H2