(2R)-2-(2-methoxyphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: (2R)-1-(4-benzyl-1-piperidyl)-2-(2-methoxyphenoxy)propan-1-one CAS Name: (2R)-2-(2-methoxyphenoxy)-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: (2R)-1-(4-benzylpiperidin-1-yl)-2-(2-methoxyphenoxy)propan-1-one Traditional Name: (2R)-1-(4-benzylpiperidino)-2-(2-methoxyphenoxy)propan-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H27NO3/c1-17(26-21-11-7-6-10-20(21)25-2)22(24)23-14-12-19(13-15-23)16-18-8-4-3-5-9-18/h3-11,17,19H,12-16H2,1-2H3/t17-/m1/s1