4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,3-dimethylbutyl)-2-methyl-5-propyl-pyrrole-3-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,3-dimethylbutyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,3-dimethylbutyl)-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,3-dimethylbutyl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,3-dimethylbutyl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,3-dimethylbutyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCC(C)(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCC1=C(C(=C(N1CCC(C)(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H32N2O3/c1-6-7-17-21(16-8-9-18-19(14-16)28-13-12-27-18)20(22(24)26)15(2)25(17)11-10-23(3,4)5/h8-9,14H,6-7,10-13H2,1-5H3,(H2,24,26)