N-methyl-3-oxidanylidene-N-(2-piperidin-1-ylethyl)-5-(1-propanoylazetidin-3-yl)oxy-spiro[2-benzofuran-1,4'-cyclohexane]-1'-carboxamide

Systemtic Name: N-methyl-3-oxidanylidene-N-(2-piperidin-1-ylethyl)-5-(1-propanoylazetidin-3-yl)oxy-spiro[2-benzofuran-1,4'-cyclohexane]-1'-carboxamide Openeye Name: N-methyl-3'-oxo-N-[2-(1-piperidyl)ethyl]-5'-(1-propanoylazetidin-3-yl)oxy-spiro[cyclohexane-4,1'-isobenzofuran]-1-carboxamide CAS Name: N-methyl-3'-oxo-5'-[[1-(1-oxopropyl)-3-azetidinyl]oxy]-N-[2-(1-piperidinyl)ethyl]-1-spiro[cyclohexane-4,1'-isobenzofuran]carboxamide IUPAC Name: N-methyl-3-oxo-N-(2-piperidin-1-ylethyl)-5-(1-propanoylazetidin-3-yl)oxyspiro[2-benzofuran-1,4'-cyclohexane]-1'-carboxamide Traditional Name: 3'-keto-N-methyl-N-(2-piperidinoethyl)-5'-(1-propionylazetidin-3-yl)oxy-spiro[cyclohexane-4,1'-phthalan]-1-carboxamide Formula: C28H39N3O5 MolecularWeight: 497.62636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(C1)OC2=CC3=C(C=C2)C4(CCC(CC4)C(=O)N(C)CCN5CCCCC5)OC3=O

Isomeric SMILES

CCC(=O)N1CC(C1)OC2=CC3=C(C=C2)C4(CCC(CC4)C(=O)N(C)CCN5CCCCC5)OC3=O

InChI

InChI=1S/C28H39N3O5/c1-3-25(32)31-18-22(19-31)35-21-7-8-24-23(17-21)27(34)36-28(24)11-9-20(10-12-28)26(33)29(2)15-16-30-13-5-4-6-14-30/h7-8,17,20,22H,3-6,9-16,18-19H2,1-2H3