1-[7-(3-cyclopentyloxy-4-methoxy-phenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]ethanone

Systemtic Name: 1-[7-(3-cyclopentyloxy-4-methoxy-phenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]ethanone Openeye Name: 1-[7-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]ethanone CAS Name: 1-[7-(3-cyclopentyloxy-4-methoxyphenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]ethanone IUPAC Name: 1-[7-(3-cyclopentyloxy-4-methoxyphenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]ethanone Traditional Name: 1-[7-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]ethanone Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(C1)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)N1CCC2(C1)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C20H26N2O4/c1-14(23)22-10-9-20(13-22)12-17(21-26-20)15-7-8-18(24-2)19(11-15)25-16-5-3-4-6-16/h7-8,11,16H,3-6,9-10,12-13H2,1-2H3