N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]cyclopentanecarboxamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]cyclopentanecarboxamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]cyclopentanecarboxamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]cyclopentanecarboxamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]cyclopentanecarboxamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O4/c1-30-23-11-10-19(16-24(23)31-21-8-4-5-9-21)22-17-26(32-28-22)14-12-20(13-15-26)27-25(29)18-6-2-3-7-18/h10-11,16,18,20-21H,2-9,12-15,17H2,1H3,(H,27,29)