4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(dimethylamino)propyl]-5-ethyl-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(dimethylamino)propyl]-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(dimethylamino)propyl]-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(dimethylamino)propyl]-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(dimethylamino)propyl]-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(dimethylamino)propyl]-5-ethyl-2-methyl-pyrrole-3-carboxamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCCN(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=C(C(=C(N1CCCN(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H29N3O3/c1-5-16-20(15-7-8-17-18(13-15)27-12-11-26-17)19(21(22)25)14(2)24(16)10-6-9-23(3)4/h7-8,13H,5-6,9-12H2,1-4H3,(H2,22,25)