N-[2-[3-[2-(4-methoxyphenoxy)propanoyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[3-[2-(4-methoxyphenoxy)propanoyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[3-[2-(4-methoxyphenoxy)propanoyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[3-[2-(4-methoxyphenoxy)-1-oxopropyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[3-[2-(4-methoxyphenoxy)propanoyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[3-[2-(4-methoxyphenoxy)propanoyl]-3,8-diazaspiro[4.5]decan-8-yl]ethyl]-2-furamide Formula: C25H31N3O6 MolecularWeight: 469.53014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2(C1)CCN(CC2)C(=O)CNC(=O)C3=CC=CO3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N1CCC2(C1)CCN(CC2)C(=O)CNC(=O)C3=CC=CO3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O6/c1-18(34-20-7-5-19(32-2)6-8-20)24(31)28-14-11-25(17-28)9-12-27(13-10-25)22(29)16-26-23(30)21-4-3-15-33-21/h3-8,15,18H,9-14,16-17H2,1-2H3,(H,26,30)