5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(2,5-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(2,5-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(2,5-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(2,5-dimethoxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(2,5-dimethoxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(2,5-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=C(C=CC(=C2)OC)OC)C3=CC4=C(C=C3)OCCCO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=C(C=CC(=C2)OC)OC)C3=CC4=C(C=C3)OCCCO4)C(=O)N

InChI

InChI=1S/C25H28N2O5/c1-16-20(25(26)28)15-21(17-5-7-23-24(14-17)32-12-4-11-31-23)27(16)10-9-18-13-19(29-2)6-8-22(18)30-3/h5-8,13-15H,4,9-12H2,1-3H3,(H2,26,28)