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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(1-cyclopentyl-4-piperidyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[[(2R)-2-oxolanyl]methyl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(1-cyclopentylpiperidin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]methanamine Traditional Name: benzyl-[(1-cyclopentyl-4-piperidyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3CCCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(C[C@H]3CCCO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H36N2O/c1-2-7-20(8-3-1)17-24(19-23-11-6-16-26-23)18-21-12-14-25(15-13-21)22-9-4-5-10-22/h1-3,7-8,21-23H,4-6,9-19H2/t23-/m1/s1