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

Systemtic Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(hydroxymethyl)-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(hydroxymethyl)-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(hydroxymethyl)-3-methyl-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-3-methylol-pyrrolidino]ethanone Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=CC(=C(C=C2)OC)OCC3CC3)C(=O)COCC4=CC=CC=C4)CO

Isomeric SMILES

CC1(CN(CC1C2=CC(=C(C=C2)OC)OCC3CC3)C(=O)COCC4=CC=CC=C4)CO

InChI

InChI=1S/C26H33NO5/c1-26(18-28)17-27(25(29)16-31-14-19-6-4-3-5-7-19)13-22(26)21-10-11-23(30-2)24(12-21)32-15-20-8-9-20/h3-7,10-12,20,22,28H,8-9,13-18H2,1-2H3