4-[[(1-cyclopentylpiperidin-4-yl)methyl-(pyridin-3-ylmethyl)amino]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[(1-cyclopentylpiperidin-4-yl)methyl-(pyridin-3-ylmethyl)amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[(1-cyclopentyl-4-piperidyl)methyl-(3-pyridylmethyl)amino]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[(1-cyclopentyl-4-piperidinyl)methyl-(3-pyridinylmethyl)amino]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[(1-cyclopentylpiperidin-4-yl)methyl-(pyridin-3-ylmethyl)amino]methyl]-2,6-dimethylphenol Traditional Name: 4-[[(1-cyclopentyl-4-piperidyl)methyl-(3-pyridylmethyl)amino]methyl]-2,6-dimethyl-phenol Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C26H37N3O/c1-20-14-24(15-21(2)26(20)30)19-28(18-23-6-5-11-27-16-23)17-22-9-12-29(13-10-22)25-7-3-4-8-25/h5-6,11,14-16,22,25,30H,3-4,7-10,12-13,17-19H2,1-2H3