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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C23H40N4O MolecularWeight: 388.5899

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(C[C@H]2CCCO2)CC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C23H40N4O/c1-3-27-17-21(19(2)24-27)16-25(18-23-9-6-14-28-23)15-20-10-12-26(13-11-20)22-7-4-5-8-22/h17,20,22-23H,3-16,18H2,1-2H3/t23-/m1/s1