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

Systemtic Name: 4-ethanoyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-pyrrole-2-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C18H18N2O4/c1-11(21)12-8-14(19-10-12)17(22)20-13-4-5-15-16(9-13)24-18(23-15)6-2-3-7-18/h4-5,8-10,19H,2-3,6-7H2,1H3,(H,20,22)