3-[(3R)-1-[(2-cyclopentyloxyphenyl)methyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[(3R)-1-[(2-cyclopentyloxyphenyl)methyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[(3R)-1-[[2-(cyclopentoxy)phenyl]methyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[(3R)-1-[(2-cyclopentyloxyphenyl)methyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[(3R)-1-[(2-cyclopentyloxyphenyl)methyl]piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[(3R)-1-[2-(cyclopentoxy)benzyl]-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C24H36N2O2 MolecularWeight: 384.55484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2CN3CCCC(C3)CCC(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2CN3CCC[C@@H](C3)CCC(=O)N4CCCC4

InChI

InChI=1S/C24H36N2O2/c27-24(26-16-5-6-17-26)14-13-20-8-7-15-25(18-20)19-21-9-1-4-12-23(21)28-22-10-2-3-11-22/h1,4,9,12,20,22H,2-3,5-8,10-11,13-19H2/t20-/m1/s1