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

Systemtic Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(4-phenylbutoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(4-phenylbutoxy)phenyl]-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 2-hydroxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(4-phenylbutoxy)phenyl]-3-methyl-1-pyrrolidinyl]ethanone IUPAC Name: 2-hydroxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(4-phenylbutoxy)phenyl]-3-methylpyrrolidin-1-yl]ethanone Traditional Name: 2-hydroxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(4-phenylbutoxy)phenyl]-3-methyl-pyrrolidino]ethanone Formula: C26H35NO5 MolecularWeight: 441.5598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCCCCC3=CC=CC=C3)C(=O)CO)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCCCCC3=CC=CC=C3)C(=O)CO)C)O

InChI

InChI=1S/C26H35NO5/c1-19(29)26(2)18-27(25(30)17-28)16-22(26)21-12-13-23(31-3)24(15-21)32-14-8-7-11-20-9-5-4-6-10-20/h4-6,9-10,12-13,15,19,22,28-29H,7-8,11,14,16-18H2,1-3H3