5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-ethoxypropyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-ethoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-ethoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-ethoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-ethoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-ethoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=C(C=C1C2=CC3=C(C=C2)OCCCO3)C(=O)N)C

Isomeric SMILES

CCOCCCN1C(=C(C=C1C2=CC3=C(C=C2)OCCCO3)C(=O)N)C

InChI

InChI=1S/C20H26N2O4/c1-3-24-9-4-8-22-14(2)16(20(21)23)13-17(22)15-6-7-18-19(12-15)26-11-5-10-25-18/h6-7,12-13H,3-5,8-11H2,1-2H3,(H2,21,23)