1-[(3R)-1-cyclohexylpiperidin-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-[(3R)-1-cyclohexylpiperidin-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-[(3R)-1-cyclohexyl-3-piperidyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-[(3R)-1-cyclohexyl-3-piperidinyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-[(3R)-1-cyclohexylpiperidin-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [(3R)-1-cyclohexyl-3-piperidyl]methyl-(3-pyridylmethyl)-veratryl-amine Formula: C27H39N3O2 MolecularWeight: 437.61746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2CCCN(C2)C3CCCCC3)CC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C[C@H]2CCCN(C2)C3CCCCC3)CC4=CN=CC=C4)OC

InChI

InChI=1S/C27H39N3O2/c1-31-26-13-12-22(16-27(26)32-2)18-29(19-23-8-6-14-28-17-23)20-24-9-7-15-30(21-24)25-10-4-3-5-11-25/h6,8,12-14,16-17,24-25H,3-5,7,9-11,15,18-21H2,1-2H3/t24-/m1/s1