[1-[1-[1-(3-chlorophenyl)piperidin-4-yl]piperidin-3-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[1-[1-(3-chlorophenyl)piperidin-4-yl]piperidin-3-yl]piperidin-4-yl]methanol Openeye Name: [1-[1-[1-(3-chlorophenyl)-4-piperidyl]-3-piperidyl]-4-piperidyl]methanol CAS Name: [1-[1-[1-(3-chlorophenyl)-4-piperidinyl]-3-piperidinyl]-4-piperidinyl]methanol IUPAC Name: [1-[1-[1-(3-chlorophenyl)piperidin-4-yl]piperidin-3-yl]piperidin-4-yl]methanol Traditional Name: [1-[1-[1-(3-chlorophenyl)-4-piperidyl]-3-piperidyl]-4-piperidyl]methanol Formula: C22H34ClN3O MolecularWeight: 391.97786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CCN(CC2)C3=CC(=CC=C3)Cl)N4CCC(CC4)CO

Isomeric SMILES

C1CC(CN(C1)C2CCN(CC2)C3=CC(=CC=C3)Cl)N4CCC(CC4)CO

InChI

InChI=1S/C22H34ClN3O/c23-19-3-1-4-21(15-19)24-13-8-20(9-14-24)26-10-2-5-22(16-26)25-11-6-18(17-27)7-12-25/h1,3-4,15,18,20,22,27H,2,5-14,16-17H2