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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-(2-morpholin-4-ylethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-(2-morpholinoethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-[2-(4-morpholinyl)ethyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-(2-morpholin-4-ylethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-(2-morpholinoethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(CC3)CCN4CCOCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(CC3)CCN4CCOCC4)OC5CCCC5

InChI

InChI=1S/C25H37N3O4/c1-29-23-7-6-20(18-24(23)31-21-4-2-3-5-21)22-19-25(32-26-22)8-10-27(11-9-25)12-13-28-14-16-30-17-15-28/h6-7,18,21H,2-5,8-17,19H2,1H3