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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-2-methyl-1-piperonyl-pyrrole-3-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC)C(=O)N

InChI

InChI=1S/C21H20N2O4/c1-13-17(21(22)24)10-18(15-4-6-16(25-2)7-5-15)23(13)11-14-3-8-19-20(9-14)27-12-26-19/h3-10H,11-12H2,1-2H3,(H2,22,24)