1-(1-cyclopentylpiperidin-4-yl)-N-[(3-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(3-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(3-methoxyphenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(3-methoxyphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(3-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-m-anisyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)CN(C[C@H]2CCCO2)CC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H38N2O2/c1-27-23-9-4-6-21(16-23)18-25(19-24-10-5-15-28-24)17-20-11-13-26(14-12-20)22-7-2-3-8-22/h4,6,9,16,20,22,24H,2-3,5,7-8,10-15,17-19H2,1H3/t24-/m1/s1