7-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(4-fluorophenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide

Systemtic Name: 7-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(4-fluorophenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide Openeye Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(4-fluorophenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide CAS Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-N-(4-fluorophenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide IUPAC Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-N-(4-fluorophenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide Traditional Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(4-fluorophenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide Formula: C25H28FN3O4 MolecularWeight: 453.505923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(C3)C(=O)NC4=CC=C(C=C4)F)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(C3)C(=O)NC4=CC=C(C=C4)F)OC5CCCC5

InChI

InChI=1S/C25H28FN3O4/c1-31-22-11-6-17(14-23(22)32-20-4-2-3-5-20)21-15-25(33-28-21)12-13-29(16-25)24(30)27-19-9-7-18(26)8-10-19/h6-11,14,20H,2-5,12-13,15-16H2,1H3,(H,27,30)