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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(4-methoxyphenyl)-2,5-dimethyl-1-piperonyl-pyrrole-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-13-20(16-5-7-17(26-3)8-6-16)21(22(23)25)14(2)24(13)11-15-4-9-18-19(10-15)28-12-27-18/h4-10H,11-12H2,1-3H3,(H2,23,25)