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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-N-piperonyl-pyrrole-3-carboxamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H23ClN2O4/c1-17-21(27(31)29-15-18-7-12-25-26(13-18)34-16-33-25)14-23(19-8-10-20(28)11-9-19)30(17)22-5-3-4-6-24(22)32-2/h3-14H,15-16H2,1-2H3,(H,29,31)