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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCN(CC2O)CC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

C1CCCN(CC1)[C@@H]2CCN(C[C@H]2O)CC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H36N2O2/c26-23-18-24(15-12-22(23)25-13-5-1-2-6-14-25)17-19-8-7-11-21(16-19)27-20-9-3-4-10-20/h7-8,11,16,20,22-23,26H,1-6,9-10,12-15,17-18H2/t22-,23-/m1/s1