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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CCC(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCC1=C(C(=C(N1CCC(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

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