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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]-N-[(1-pyridin-2-ylpyrrol-2-yl)methyl]methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[[(2R)-2-oxolanyl]methyl]-N-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]-N-[(1-pyridin-2-ylpyrrol-2-yl)methyl]methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C26H38N4O MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3CCCO3)CC4=CC=CN4C5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(C[C@H]3CCCO3)CC4=CC=CN4C5=CC=CC=N5

InChI

InChI=1S/C26H38N4O/c1-2-8-23(7-1)29-16-12-22(13-17-29)19-28(21-25-10-6-18-31-25)20-24-9-5-15-30(24)26-11-3-4-14-27-26/h3-5,9,11,14-15,22-23,25H,1-2,6-8,10,12-13,16-21H2/t25-/m1/s1