(3R,4R)-4-(azepan-1-yl)-1-[(2-cyclopentyloxyphenyl)methyl]piperidin-3-ol

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-[(2-cyclopentyloxyphenyl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-[[2-(cyclopentoxy)phenyl]methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-[(2-cyclopentyloxyphenyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-[(2-cyclopentyloxyphenyl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-[2-(cyclopentoxy)benzyl]piperidin-3-ol Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCN(CC2O)CC3=CC=CC=C3OC4CCCC4

Isomeric SMILES

C1CCCN(CC1)[C@@H]2CCN(C[C@H]2O)CC3=CC=CC=C3OC4CCCC4

InChI

InChI=1S/C23H36N2O2/c26-22-18-24(16-13-21(22)25-14-7-1-2-8-15-25)17-19-9-3-6-12-23(19)27-20-10-4-5-11-20/h3,6,9,12,20-22,26H,1-2,4-5,7-8,10-11,13-18H2/t21-,22-/m1/s1