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

Systemtic Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-phenylcyclopentyl)methoxy]phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-phenylcyclopentyl)methoxy]phenyl]-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 2-hydroxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-phenylcyclopentyl)methoxy]phenyl]-3-methyl-1-pyrrolidinyl]ethanone IUPAC Name: 2-hydroxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-phenylcyclopentyl)methoxy]phenyl]-3-methylpyrrolidin-1-yl]ethanone Traditional Name: 2-hydroxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-phenylcyclopentyl)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(CCCC3)C4=CC=CC=C4)C(=O)CO)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3(CCCC3)C4=CC=CC=C4)C(=O)CO)C)O

InChI

InChI=1S/C28H37NO5/c1-20(31)27(2)18-29(26(32)17-30)16-23(27)21-11-12-24(33-3)25(15-21)34-19-28(13-7-8-14-28)22-9-5-4-6-10-22/h4-6,9-12,15,20,23,30-31H,7-8,13-14,16-19H2,1-3H3