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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-1-undecyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-1-undecyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-1-undecyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-1-undecylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-1-undecyl-pyrrole-3-carboxamide Formula: C28H42N2O3 MolecularWeight: 454.64468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C(=C(C(=C1CCC)C2=CC3=C(C=C2)OCCO3)C(=O)N)C

Isomeric SMILES

CCCCCCCCCCCN1C(=C(C(=C1CCC)C2=CC3=C(C=C2)OCCO3)C(=O)N)C

InChI

InChI=1S/C28H42N2O3/c1-4-6-7-8-9-10-11-12-13-17-30-21(3)26(28(29)31)27(23(30)14-5-2)22-15-16-24-25(20-22)33-19-18-32-24/h15-16,20H,4-14,17-19H2,1-3H3,(H2,29,31)