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

Systemtic Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-phenylcyclopropyl)methoxy]phenyl]-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-phenylcyclopropyl)methoxy]phenyl]-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-phenylcyclopropyl)methoxy]phenyl]-3-methyl-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-phenylcyclopropyl)methoxy]phenyl]-3-methylpyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-phenylcyclopropyl)methoxy]phenyl]-3-methyl-pyrrolidino]ethanone Formula: C33H39NO5 MolecularWeight: 529.66646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3(CC3)C4=CC=CC=C4)C(=O)COCC5=CC=CC=C5)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3(CC3)C4=CC=CC=C4)C(=O)COCC5=CC=CC=C5)C)O

InChI

InChI=1S/C33H39NO5/c1-24(35)32(2)22-34(31(36)21-38-20-25-10-6-4-7-11-25)19-28(32)26-14-15-29(37-3)30(18-26)39-23-33(16-17-33)27-12-8-5-9-13-27/h4-15,18,24,28,35H,16-17,19-23H2,1-3H3