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

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[2-(3-chlorophenyl)ethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-[2-(3-chlorophenyl)ethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrrole-3-carboxamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3/c1-14-18(22(24)26)13-19(16-5-6-20-21(12-16)28-10-9-27-20)25(14)8-7-15-3-2-4-17(23)11-15/h2-6,11-13H,7-10H2,1H3,(H2,24,26)