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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-(4-pyridylmethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[[(2R)-2-oxolanyl]methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-(4-pyridylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O/c1-2-5-21(4-1)25-13-9-20(10-14-25)17-24(18-22-6-3-15-26-22)16-19-7-11-23-12-8-19/h7-8,11-12,20-22H,1-6,9-10,13-18H2/t22-/m1/s1