1-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]ethanone

Systemtic Name: 1-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]ethanone Openeye Name: 1-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]ethanone CAS Name: 1-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]ethanone IUPAC Name: 1-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]ethanone Traditional Name: 1-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]ethanone Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)N1CCC2(CC1)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C21H28N2O4/c1-15(24)23-11-9-21(10-12-23)14-18(22-27-21)16-7-8-19(25-2)20(13-16)26-17-5-3-4-6-17/h7-8,13,17H,3-6,9-12,14H2,1-2H3