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

Systemtic Name: 1-cyclopropyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-cyclopropyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-cyclopropyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclopropyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-cyclopropyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrrole-3-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1C2CC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCCC1=C(C(=C(N1C2CC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H28N2O3/c1-3-4-5-6-17-21(15-7-10-18-19(13-15)27-12-11-26-18)20(22(23)25)14(2)24(17)16-8-9-16/h7,10,13,16H,3-6,8-9,11-12H2,1-2H3,(H2,23,25)