5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-homoveratryl-2-methyl-pyrrole-3-carboxamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC(=C(C=C2)OC)OC)C3=CC4=C(C=C3)OCCO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC(=C(C=C2)OC)OC)C3=CC4=C(C=C3)OCCO4)C(=O)N

InChI

InChI=1S/C24H26N2O5/c1-15-18(24(25)27)14-19(17-5-7-21-23(13-17)31-11-10-30-21)26(15)9-8-16-4-6-20(28-2)22(12-16)29-3/h4-7,12-14H,8-11H2,1-3H3,(H2,25,27)