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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-pyrrole-2-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C20H22N2O4/c1-11-17(13(3)23)12(2)21-18(11)19(24)22-14-6-7-15-16(10-14)26-20(25-15)8-4-5-9-20/h6-7,10,21H,4-5,8-9H2,1-3H3,(H,22,24)