4-ethanoyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1H-pyrrole-2-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

InChI

InChI=1S/C19H20N2O4/c1-12(22)13-9-15(20-11-13)18(23)21-14-5-6-16-17(10-14)25-19(24-16)7-3-2-4-8-19/h5-6,9-11,20H,2-4,7-8H2,1H3,(H,21,23)