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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]-N-[(3-pyrazol-1-ylphenyl)methyl]methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(3-pyrazol-1-ylphenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[[(2R)-2-oxolanyl]methyl]-N-[[3-(1-pyrazolyl)phenyl]methyl]methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]-N-[(3-pyrazol-1-ylphenyl)methyl]methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-(3-pyrazol-1-ylbenzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C26H38N4O MolecularWeight: 422.60612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3CCCO3)CC4=CC(=CC=C4)N5C=CC=N5

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(C[C@H]3CCCO3)CC4=CC(=CC=C4)N5C=CC=N5

InChI

InChI=1S/C26H38N4O/c1-2-8-24(7-1)29-15-11-22(12-16-29)19-28(21-26-10-4-17-31-26)20-23-6-3-9-25(18-23)30-14-5-13-27-30/h3,5-6,9,13-14,18,22,24,26H,1-2,4,7-8,10-12,15-17,19-21H2/t26-/m1/s1