1-(1-cyclopentylpiperidin-4-yl)-N-[(4-fluoranyl-3-methoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(4-fluoranyl-3-methoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(4-fluoro-3-methoxy-phenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(4-fluoro-3-methoxyphenyl)methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(4-fluoro-3-methoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-(4-fluoro-3-methoxy-benzyl)-(tetrahydrofurfuryl)amine Formula: C24H37FN2O2 MolecularWeight: 404.561183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4)F

InChI

InChI=1S/C24H37FN2O2/c1-28-24-15-20(8-9-23(24)25)17-26(18-22-7-4-14-29-22)16-19-10-12-27(13-11-19)21-5-2-3-6-21/h8-9,15,19,21-22H,2-7,10-14,16-18H2,1H3