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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrrole-3-carboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H30N2O3/c1-3-4-6-11-21-25(20-12-13-22-23(16-20)31-15-14-30-22)24(26(27)29)18(2)28(21)17-19-9-7-5-8-10-19/h5,7-10,12-13,16H,3-4,6,11,14-15,17H2,1-2H3,(H2,27,29)