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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclobutanamine Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclobutanamine CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]cyclobutanamine IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclobutanamine Traditional Name: cyclobutyl-[(1-cyclopentyl-4-piperidyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C20H36N2O MolecularWeight: 320.51264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3CCCO3)C4CCC4

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(C[C@H]3CCCO3)C4CCC4

InChI

InChI=1S/C20H36N2O/c1-2-6-18(5-1)21-12-10-17(11-13-21)15-22(19-7-3-8-19)16-20-9-4-14-23-20/h17-20H,1-16H2/t20-/m1/s1