N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)-1-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(3-keto-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carboxamide Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)N3CC4(CCCCC4)OC3=O)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)N3CC4(CCCCC4)OC3=O)OC5CCCC5

InChI

InChI=1S/C26H37N3O5/c1-32-22-10-9-19(17-23(22)33-21-7-3-4-8-21)27-24(30)28-15-11-20(12-16-28)29-18-26(34-25(29)31)13-5-2-6-14-26/h9-10,17,20-21H,2-8,11-16,18H2,1H3,(H,27,30)