cyclopentyl-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]methanone

Systemtic Name: cyclopentyl-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]methanone Openeye Name: [2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-cyclopentyl-methanone CAS Name: cyclopentyl-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]methanone IUPAC Name: cyclopentyl-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]methanone Traditional Name: [2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-cyclopentyl-methanone Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)C4CCCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)C4CCCC4)OC5CCCC5

InChI

InChI=1S/C25H34N2O4/c1-29-22-11-10-19(16-23(22)30-20-8-4-5-9-20)21-17-25(31-26-21)12-14-27(15-13-25)24(28)18-6-2-3-7-18/h10-11,16,18,20H,2-9,12-15,17H2,1H3