2-[4-[(3R,4R)-3-phenylmethoxypiperidin-4-yl]phenoxy]-1-(4-pyrrolidin-1-ylphenyl)ethanone

Systemtic Name: 2-[4-[(3R,4R)-3-phenylmethoxypiperidin-4-yl]phenoxy]-1-(4-pyrrolidin-1-ylphenyl)ethanone Openeye Name: 2-[4-[(3R,4R)-3-benzyloxy-4-piperidyl]phenoxy]-1-(4-pyrrolidin-1-ylphenyl)ethanone CAS Name: 2-[4-[(3R,4R)-3-phenylmethoxy-4-piperidinyl]phenoxy]-1-[4-(1-pyrrolidinyl)phenyl]ethanone IUPAC Name: 2-[4-[(3R,4R)-3-phenylmethoxypiperidin-4-yl]phenoxy]-1-(4-pyrrolidin-1-ylphenyl)ethanone Traditional Name: 2-[4-[(3R,4R)-3-benzoxy-4-piperidyl]phenoxy]-1-(4-pyrrolidinophenyl)ethanone Formula: C30H34N2O3 MolecularWeight: 470.60256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C4CCNCC4OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)[C@H]4CCNC[C@@H]4OCC5=CC=CC=C5

InChI

InChI=1S/C30H34N2O3/c33-29(25-8-12-26(13-9-25)32-18-4-5-19-32)22-34-27-14-10-24(11-15-27)28-16-17-31-20-30(28)35-21-23-6-2-1-3-7-23/h1-3,6-15,28,30-31H,4-5,16-22H2/t28-,30+/m1/s1