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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(3-methylbutyl)-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopentyl-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(3-methylbutyl)-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(3-methylbutyl)-5-propylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isoamyl-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-5-6-17-21(16-7-8-18-19(13-16)27-12-11-26-18)20(22(23)25)15(4)24(17)10-9-14(2)3/h7-8,13-14H,5-6,9-12H2,1-4H3,(H2,23,25)