1-[2-(4-azanylpiperidin-1-yl)-1-(3-chloranyl-4-phenylmethoxy-phenyl)ethyl]cyclohexan-1-ol

Systemtic Name: 1-[2-(4-azanylpiperidin-1-yl)-1-(3-chloranyl-4-phenylmethoxy-phenyl)ethyl]cyclohexan-1-ol Openeye Name: 1-[2-(4-amino-1-piperidyl)-1-(4-benzyloxy-3-chloro-phenyl)ethyl]cyclohexanol CAS Name: 1-[2-(4-amino-1-piperidinyl)-1-(3-chloro-4-phenylmethoxyphenyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[2-(4-aminopiperidin-1-yl)-1-(3-chloro-4-phenylmethoxyphenyl)ethyl]cyclohexan-1-ol Traditional Name: 1-[2-(4-aminopiperidino)-1-(4-benzoxy-3-chloro-phenyl)ethyl]cyclohexanol Formula: C26H35ClN2O2 MolecularWeight: 443.0213

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(CN2CCC(CC2)N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)O

Isomeric SMILES

C1CCC(CC1)(C(CN2CCC(CC2)N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)O

InChI

InChI=1S/C26H35ClN2O2/c27-24-17-21(9-10-25(24)31-19-20-7-3-1-4-8-20)23(26(30)13-5-2-6-14-26)18-29-15-11-22(28)12-16-29/h1,3-4,7-10,17,22-23,30H,2,5-6,11-16,18-19,28H2