N-(1,3-benzodioxol-5-ylmethyl)-1-(2,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,4-dimethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,4-dimethoxyphenyl)-2-methyl-5-phenylpyrrole-3-carboxamide Traditional Name: 1-(2,4-dimethoxyphenyl)-2-methyl-5-phenyl-N-piperonyl-pyrrole-3-carboxamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=C(N1C2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H26N2O5/c1-18-22(28(31)29-16-19-9-12-25-27(13-19)35-17-34-25)15-24(20-7-5-4-6-8-20)30(18)23-11-10-21(32-2)14-26(23)33-3/h4-15H,16-17H2,1-3H3,(H,29,31)