5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-prop-2-enyl-pyrrole-3-carboxamide

Systemtic Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: 1-allyl-5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-prop-2-enylpyrrole-3-carboxamide Traditional Name: 1-allyl-5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrrole-3-carboxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CC=C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCC1=C(C(=C(N1CC=C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H26N2O3/c1-4-6-7-16-20(19(21(22)24)14(3)23(16)10-5-2)15-8-9-17-18(13-15)26-12-11-25-17/h5,8-9,13H,2,4,6-7,10-12H2,1,3H3,(H2,22,24)