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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-(cyclopropylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-(cyclopropylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-(cyclopropylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-(cyclopropylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-(cyclopropylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Formula: C23H32N2O3 MolecularWeight: 384.51178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(CC3)CC4CC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(CC3)CC4CC4)OC5CCCC5

InChI

InChI=1S/C23H32N2O3/c1-26-21-9-8-18(14-22(21)27-19-4-2-3-5-19)20-15-23(28-24-20)10-12-25(13-11-23)16-17-6-7-17/h8-9,14,17,19H,2-7,10-13,15-16H2,1H3