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

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-3-yl]ethanone Openeye Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanone CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-3-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanone Traditional Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanone Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CNCC1C2=CC(=C(C=C2)OC)OC3CCCC3)C

Isomeric SMILES

CC(=O)C1(CNCC1C2=CC(=C(C=C2)OC)OC3CCCC3)C

InChI

InChI=1S/C19H27NO3/c1-13(21)19(2)12-20-11-16(19)14-8-9-17(22-3)18(10-14)23-15-6-4-5-7-15/h8-10,15-16,20H,4-7,11-12H2,1-3H3