2-[7-(3-cyclopentyloxy-4-methoxy-phenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]ethanamide

Systemtic Name: 2-[7-(3-cyclopentyloxy-4-methoxy-phenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]ethanamide Openeye Name: 2-[7-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]acetamide CAS Name: 2-[7-(3-cyclopentyloxy-4-methoxyphenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]acetamide IUPAC Name: 2-[7-(3-cyclopentyloxy-4-methoxyphenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]acetamide Traditional Name: 2-[7-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]acetamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(C3)CC(=O)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(C3)CC(=O)N)OC4CCCC4

InChI

InChI=1S/C20H27N3O4/c1-25-17-7-6-14(10-18(17)26-15-4-2-3-5-15)16-11-20(27-22-16)8-9-23(13-20)12-19(21)24/h6-7,10,15H,2-5,8-9,11-13H2,1H3,(H2,21,24)