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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(3-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(3-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(3-methoxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(3-methoxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(3-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-15-19(23(24)26)14-20(17-6-7-21-22(13-17)29-11-10-28-21)25(15)9-8-16-4-3-5-18(12-16)27-2/h3-7,12-14H,8-11H2,1-2H3,(H2,24,26)