1-(1,3-benzodioxol-5-yl)-N-butyl-5-(4-chlorophenyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-butyl-5-(4-chlorophenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-butyl-5-(4-chlorophenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-butyl-5-(4-chlorophenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-butyl-5-(4-chlorophenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-butyl-5-(4-chlorophenyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCCCNC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H23ClN2O3/c1-3-4-11-25-23(27)19-13-20(16-5-7-17(24)8-6-16)26(15(19)2)18-9-10-21-22(12-18)29-14-28-21/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,25,27)