1-(1,3-benzodioxol-5-yl)-3-cyano-N-(3,3-diphenylpropyl)pyrrole-2-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-cyano-N-(3,3-diphenylpropyl)pyrrole-2-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-cyano-N-(3,3-diphenylpropyl)pyrrole-2-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-3-cyano-N-(3,3-diphenylpropyl)-2-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-cyano-N-(3,3-diphenylpropyl)pyrrole-2-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-cyano-N-(3,3-diphenylpropyl)pyrrole-2-carboxamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C=CC(=C3C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C=CC(=C3C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C28H23N3O3/c29-18-22-14-16-31(23-11-12-25-26(17-23)34-19-33-25)27(22)28(32)30-15-13-24(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-12,14,16-17,24H,13,15,19H2,(H,30,32)