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

Systemtic Name: 1-[2-(4-azanylpiperidin-1-yl)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]cyclohexan-1-ol Openeye Name: 1-[2-(4-amino-1-piperidyl)-1-(4-benzyloxy-3-methoxy-phenyl)ethyl]cyclohexanol CAS Name: 1-[2-(4-amino-1-piperidinyl)-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[2-(4-aminopiperidin-1-yl)-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]cyclohexan-1-ol Traditional Name: 1-[2-(4-aminopiperidino)-1-(4-benzoxy-3-methoxy-phenyl)ethyl]cyclohexanol Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CN2CCC(CC2)N)C3(CCCCC3)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(CN2CCC(CC2)N)C3(CCCCC3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H38N2O3/c1-31-26-18-22(10-11-25(26)32-20-21-8-4-2-5-9-21)24(27(30)14-6-3-7-15-27)19-29-16-12-23(28)13-17-29/h2,4-5,8-11,18,23-24,30H,3,6-7,12-17,19-20,28H2,1H3