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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCC)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCC)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H32N2O3/c1-4-6-8-9-18-22(17-10-11-19-20(15-17)28-14-13-27-19)21(23(24)26)16(3)25(18)12-7-5-2/h10-11,15H,4-9,12-14H2,1-3H3,(H2,24,26)