1-(1,3-benzodioxol-5-ylmethyl)-4-(2-chlorophenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-chlorophenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-chlorophenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-chlorophenyl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-chlorophenyl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-2-methyl-1-piperonyl-5-propyl-pyrrole-3-carboxamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=CC=C4Cl

Isomeric SMILES

CCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN2O3/c1-3-6-18-22(16-7-4-5-8-17(16)24)21(23(25)27)14(2)26(18)12-15-9-10-19-20(11-15)29-13-28-19/h4-5,7-11H,3,6,12-13H2,1-2H3,(H2,25,27)