[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-[(3R)-3-methylpiperidin-1-yl]methanone

Systemtic Name: [1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-[(3R)-3-methylpiperidin-1-yl]methanone Openeye Name: [1-[(5-chloro-2-hydroxy-phenyl)methyl]-4-piperidyl]-[(3R)-3-methyl-1-piperidyl]methanone CAS Name: [1-[(5-chloro-2-hydroxyphenyl)methyl]-4-piperidinyl]-[(3R)-3-methyl-1-piperidinyl]methanone IUPAC Name: [1-[(5-chloro-2-hydroxyphenyl)methyl]piperidin-4-yl]-[(3R)-3-methylpiperidin-1-yl]methanone Traditional Name: [1-(5-chloro-2-hydroxy-benzyl)-4-piperidyl]-[(3R)-3-methylpiperidino]methanone Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)CC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C[C@@H]1CCCN(C1)C(=O)C2CCN(CC2)CC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H27ClN2O2/c1-14-3-2-8-22(12-14)19(24)15-6-9-21(10-7-15)13-16-11-17(20)4-5-18(16)23/h4-5,11,14-15,23H,2-3,6-10,12-13H2,1H3/t14-/m1/s1