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

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-methoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCOC)C2=CC3=C(C=C2)OCCCO3)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCOC)C2=CC3=C(C=C2)OCCCO3)C(=O)N

InChI

InChI=1S/C19H24N2O4/c1-13-15(19(20)22)12-16(21(13)7-3-8-23-2)14-5-6-17-18(11-14)25-10-4-9-24-17/h5-6,11-12H,3-4,7-10H2,1-2H3,(H2,20,22)