[7-(3-cyclopentyloxy-4-methoxy-phenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]-cyclopropyl-methanone

Systemtic Name: [7-(3-cyclopentyloxy-4-methoxy-phenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]-cyclopropyl-methanone Openeye Name: [7-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]-cyclopropyl-methanone CAS Name: [7-(3-cyclopentyloxy-4-methoxyphenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]-cyclopropylmethanone IUPAC Name: [7-(3-cyclopentyloxy-4-methoxyphenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]-cyclopropylmethanone Traditional Name: [7-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-oxa-3,8-diazaspiro[4.4]non-7-en-3-yl]-cyclopropyl-methanone Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(C3)C(=O)C4CC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(C3)C(=O)C4CC4)OC5CCCC5

InChI

InChI=1S/C22H28N2O4/c1-26-19-9-8-16(12-20(19)27-17-4-2-3-5-17)18-13-22(28-23-18)10-11-24(14-22)21(25)15-6-7-15/h8-9,12,15,17H,2-7,10-11,13-14H2,1H3