2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-ethyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-ethyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-ethyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-ethyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-ethyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-ethyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCN1CCC2(CC1)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C21H30N2O3/c1-3-23-12-10-21(11-13-23)15-18(22-26-21)16-8-9-19(24-2)20(14-16)25-17-6-4-5-7-17/h8-9,14,17H,3-7,10-13,15H2,1-2H3