N-[2-(azetidin-1-yl)ethyl]-5-methoxy-N-methyl-3-oxidanylidene-spiro[2-benzofuran-1,4'-cyclohexane]-1'-carboxamide

Systemtic Name: N-[2-(azetidin-1-yl)ethyl]-5-methoxy-N-methyl-3-oxidanylidene-spiro[2-benzofuran-1,4'-cyclohexane]-1'-carboxamide Openeye Name: N-[2-(azetidin-1-yl)ethyl]-5'-methoxy-N-methyl-3'-oxo-spiro[cyclohexane-4,1'-isobenzofuran]-1-carboxamide CAS Name: N-[2-(1-azetidinyl)ethyl]-5'-methoxy-N-methyl-3'-oxo-1-spiro[cyclohexane-4,1'-isobenzofuran]carboxamide IUPAC Name: N-[2-(azetidin-1-yl)ethyl]-5-methoxy-N-methyl-3-oxospiro[2-benzofuran-1,4'-cyclohexane]-1'-carboxamide Traditional Name: N-[2-(azetidin-1-yl)ethyl]-3'-keto-5'-methoxy-N-methyl-spiro[cyclohexane-4,1'-phthalan]-1-carboxamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCC1)C(=O)C2CCC3(CC2)C4=C(C=C(C=C4)OC)C(=O)O3

Isomeric SMILES

CN(CCN1CCC1)C(=O)C2CCC3(CC2)C4=C(C=C(C=C4)OC)C(=O)O3

InChI

InChI=1S/C21H28N2O4/c1-22(12-13-23-10-3-11-23)19(24)15-6-8-21(9-7-15)18-5-4-16(26-2)14-17(18)20(25)27-21/h4-5,14-15H,3,6-13H2,1-2H3