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

Systemtic Name: 1-[(3R)-1-cyclohexylpiperidin-3-yl]-N-[(4-methoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-[(3R)-1-cyclohexyl-3-piperidyl]-N-[(4-methoxyphenyl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-[(3R)-1-cyclohexyl-3-piperidinyl]-N-[(4-methoxyphenyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-[(3R)-1-cyclohexylpiperidin-3-yl]-N-[(4-methoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [(3R)-1-cyclohexyl-3-piperidyl]methyl-p-anisyl-(3-pyridylmethyl)amine Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O/c1-30-26-13-11-22(12-14-26)18-28(19-23-7-5-15-27-17-23)20-24-8-6-16-29(21-24)25-9-3-2-4-10-25/h5,7,11-15,17,24-25H,2-4,6,8-10,16,18-21H2,1H3/t24-/m1/s1