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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-4-(2-chlorophenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-4-(2-chlorophenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-4-(2-chlorophenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-4-(2-chlorophenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-butyl-4-(2-chlorophenyl)-2-methyl-1-piperonyl-pyrrole-3-carboxamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=CC=C4Cl

Isomeric SMILES

CCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H25ClN2O3/c1-3-4-9-19-23(17-7-5-6-8-18(17)25)22(24(26)28)15(2)27(19)13-16-10-11-20-21(12-16)30-14-29-20/h5-8,10-12H,3-4,9,13-14H2,1-2H3,(H2,26,28)