2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-(2-piperidin-1-ylethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-(2-piperidin-1-ylethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-[2-(1-piperidyl)ethyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-[2-(1-piperidinyl)ethyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-(2-piperidin-1-ylethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-(2-piperidinoethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(CC3)CCN4CCCCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(CC3)CCN4CCCCC4)OC5CCCC5

InChI

InChI=1S/C26H39N3O3/c1-30-24-10-9-21(19-25(24)31-22-7-3-4-8-22)23-20-26(32-27-23)11-15-29(16-12-26)18-17-28-13-5-2-6-14-28/h9-10,19,22H,2-8,11-18,20H2,1H3