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

Systemtic Name: 1-[4-[3-(3,3-dimethylbutoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[4-[3-(3,3-dimethylbutoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[3-(3,3-dimethylbutoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[4-[3-(3,3-dimethylbutoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[4-[3-(3,3-dimethylbutoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]ethanone Formula: C29H41NO5 MolecularWeight: 483.63954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCCC(C)(C)C)C(=O)COCC3=CC=CC=C3)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCCC(C)(C)C)C(=O)COCC3=CC=CC=C3)C)O

InChI

InChI=1S/C29H41NO5/c1-21(31)29(5)20-30(27(32)19-34-18-22-10-8-7-9-11-22)17-24(29)23-12-13-25(33-6)26(16-23)35-15-14-28(2,3)4/h7-13,16,21,24,31H,14-15,17-20H2,1-6H3