1-[3-[[4-(5-methoxy-2-pyrrolidin-1-ylcarbonyl-phenoxy)piperidin-1-yl]methyl]phenyl]ethanone

Systemtic Name: 1-[3-[[4-(5-methoxy-2-pyrrolidin-1-ylcarbonyl-phenoxy)piperidin-1-yl]methyl]phenyl]ethanone Openeye Name: 1-[3-[[4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]-1-piperidyl]methyl]phenyl]ethanone CAS Name: 1-[3-[[4-[5-methoxy-2-[oxo(1-pyrrolidinyl)methyl]phenoxy]-1-piperidinyl]methyl]phenyl]ethanone IUPAC Name: 1-[3-[[4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidin-1-yl]methyl]phenyl]ethanone Traditional Name: 1-[3-[[4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidino]methyl]phenyl]ethanone Formula: C26H32N2O4 MolecularWeight: 436.54328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C26H32N2O4/c1-19(29)21-7-5-6-20(16-21)18-27-14-10-22(11-15-27)32-25-17-23(31-2)8-9-24(25)26(30)28-12-3-4-13-28/h5-9,16-17,22H,3-4,10-15,18H2,1-2H3