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

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-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)OC3CCCC3)C(=O)COCC4=CC=CC=C4)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)COCC4=CC=CC=C4)C)O

InChI

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