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

Systemtic Name: 1-butyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-butyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-butyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-butyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrrole-3-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CC3=C(C=C2)OCCO3)C(=O)N)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CC3=C(C=C2)OCCO3)C(=O)N)C

InChI

InChI=1S/C18H22N2O3/c1-3-4-7-20-12(2)14(18(19)21)11-15(20)13-5-6-16-17(10-13)23-9-8-22-16/h5-6,10-11H,3-4,7-9H2,1-2H3,(H2,19,21)