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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 2-methyl-5-(4-phenylphenyl)-1-piperonyl-pyrrole-3-carboxamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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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)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C26H22N2O3/c1-17-22(26(27)29)14-23(21-10-8-20(9-11-21)19-5-3-2-4-6-19)28(17)15-18-7-12-24-25(13-18)31-16-30-24/h2-14H,15-16H2,1H3,(H2,27,29)