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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Openeye Name: 8-benzyl-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene IUPAC Name: 8-benzyl-2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Traditional Name: 8-benzyl-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(CC3)CC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(CC3)CC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C26H32N2O3/c1-29-24-12-11-21(17-25(24)30-22-9-5-6-10-22)23-18-26(31-27-23)13-15-28(16-14-26)19-20-7-3-2-4-8-20/h2-4,7-8,11-12,17,22H,5-6,9-10,13-16,18-19H2,1H3