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

Systemtic Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-methylcyclopropyl)methoxy]phenyl]-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-methylcyclopropyl)methoxy]phenyl]-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-methylcyclopropyl)methoxy]phenyl]-3-methyl-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-methylcyclopropyl)methoxy]phenyl]-3-methylpyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-methylcyclopropyl)methoxy]phenyl]-3-methyl-pyrrolidino]ethanone Formula: C28H37NO5 MolecularWeight: 467.59708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3(CC3)C)C(=O)COCC4=CC=CC=C4)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3(CC3)C)C(=O)COCC4=CC=CC=C4)C)O

InChI

InChI=1S/C28H37NO5/c1-20(30)28(3)18-29(26(31)17-33-16-21-8-6-5-7-9-21)15-23(28)22-10-11-24(32-4)25(14-22)34-19-27(2)12-13-27/h5-11,14,20,23,30H,12-13,15-19H2,1-4H3