1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-2-phenyl-ethanone Openeye Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-hydroxy-2-phenyl-ethanone CAS Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-hydroxy-2-phenylethanone IUPAC Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-hydroxy-2-phenylethanone Traditional Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-hydroxy-2-phenyl-ethanone Formula: C26H33NO5 MolecularWeight: 439.54392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3CC3)C(=O)C(C4=CC=CC=C4)O)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3CC3)C(=O)C(C4=CC=CC=C4)O)C)O

InChI

InChI=1S/C26H33NO5/c1-17(28)26(2)16-27(25(30)24(29)19-7-5-4-6-8-19)14-21(26)20-11-12-22(31-3)23(13-20)32-15-18-9-10-18/h4-8,11-13,17-18,21,24,28-29H,9-10,14-16H2,1-3H3