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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-propan-2-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-2-methyl-pyrrole-3-carboxamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1C(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCCC1=C(C(=C(N1C(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H30N2O3/c1-5-6-7-8-17-21(20(22(23)25)15(4)24(17)14(2)3)16-9-10-18-19(13-16)27-12-11-26-18/h9-10,13-14H,5-8,11-12H2,1-4H3,(H2,23,25)