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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-2-methyl-5-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-2-methyl-5-phenylpyrrole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide Formula: C34H30N2O3 MolecularWeight: 514.6136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)NCCC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)NCCC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H30N2O3/c1-24-30(34(37)35-20-19-29(25-11-5-2-6-12-25)26-13-7-3-8-14-26)22-31(27-15-9-4-10-16-27)36(24)28-17-18-32-33(21-28)39-23-38-32/h2-18,21-22,29H,19-20,23H2,1H3,(H,35,37)