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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-pentan-3-yl-pyrrole-3-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-ethylpropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-pentan-3-yl-3-pyrrolecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-pentan-3-ylpyrrole-3-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-ethylpropyl)-2-methyl-pyrrole-3-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=C(C=C1C2=CC3=C(C=C2)OCCO3)C(=O)N)C

Isomeric SMILES

CCC(CC)N1C(=C(C=C1C2=CC3=C(C=C2)OCCO3)C(=O)N)C

InChI

InChI=1S/C19H24N2O3/c1-4-14(5-2)21-12(3)15(19(20)22)11-16(21)13-6-7-17-18(10-13)24-9-8-23-17/h6-7,10-11,14H,4-5,8-9H2,1-3H3,(H2,20,22)