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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-undecyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-undecyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-undecyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-undecylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-undecyl-pyrrole-3-carboxamide Formula: C30H46N2O3 MolecularWeight: 482.69784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C(=C(C(=C1CCCCC)C2=CC3=C(C=C2)OCCO3)C(=O)N)C

Isomeric SMILES

CCCCCCCCCCCN1C(=C(C(=C1CCCCC)C2=CC3=C(C=C2)OCCO3)C(=O)N)C

InChI

InChI=1S/C30H46N2O3/c1-4-6-8-9-10-11-12-13-15-19-32-23(3)28(30(31)33)29(25(32)16-14-7-5-2)24-17-18-26-27(22-24)35-21-20-34-26/h17-18,22H,4-16,19-21H2,1-3H3,(H2,31,33)