1-(1-cyclopentylpiperidin-4-yl)-N-[(4-fluoranyl-3-methoxy-phenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(4-fluoranyl-3-methoxy-phenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(4-fluoro-3-methoxy-phenyl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(4-fluoro-3-methoxyphenyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(4-fluoro-3-methoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-(4-fluoro-3-methoxy-benzyl)-(3-pyridylmethyl)amine Formula: C25H34FN3O MolecularWeight: 411.555363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4)F

InChI

InChI=1S/C25H34FN3O/c1-30-25-15-21(8-9-24(25)26)18-28(19-22-5-4-12-27-16-22)17-20-10-13-29(14-11-20)23-6-2-3-7-23/h4-5,8-9,12,15-16,20,23H,2-3,6-7,10-11,13-14,17-19H2,1H3