1-[3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyrrolidin-1-yl]ethanone CAS Name: 1-[3-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[3-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyrrolidino]ethanone Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1)CCC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)N1CCC(C1)CCC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H29NO3/c1-15(22)21-12-11-17(14-21)8-7-16-9-10-19(23-2)20(13-16)24-18-5-3-4-6-18/h9-10,13,17-18H,3-8,11-12,14H2,1-2H3