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

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(1-methyl-3-phenyl-4-pyrazolyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(1-methyl-3-phenylpyrazol-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C27H40N4O MolecularWeight: 436.6327

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CC=C2)CN(CC3CCN(CC3)C4CCCC4)CC5CCCO5

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CC=C2)CN(C[C@H]3CCCO3)CC4CCN(CC4)C5CCCC5

InChI

InChI=1S/C27H40N4O/c1-29-19-24(27(28-29)23-8-3-2-4-9-23)20-30(21-26-12-7-17-32-26)18-22-13-15-31(16-14-22)25-10-5-6-11-25/h2-4,8-9,19,22,25-26H,5-7,10-18,20-21H2,1H3/t26-/m1/s1