N-(2,5-diphenylpyrrol-1-yl)-2-[(2,5-diphenylpyrrol-1-yl)amino]ethanamide

Systemtic Name: N-(2,5-diphenylpyrrol-1-yl)-2-[(2,5-diphenylpyrrol-1-yl)amino]ethanamide Openeye Name: N-(2,5-diphenylpyrrol-1-yl)-2-[(2,5-diphenylpyrrol-1-yl)amino]acetamide CAS Name: N-(2,5-diphenyl-1-pyrrolyl)-2-[(2,5-diphenyl-1-pyrrolyl)amino]acetamide IUPAC Name: N-(2,5-diphenylpyrrol-1-yl)-2-[(2,5-diphenylpyrrol-1-yl)amino]acetamide Traditional Name: N-(2,5-diphenylpyrrol-1-yl)-2-[(2,5-diphenylpyrrol-1-yl)amino]acetamide Formula: C34H28N4O MolecularWeight: 508.61232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2NCC(=O)NN3C(=CC=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2NCC(=O)NN3C(=CC=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N4O/c39-34(36-38-32(28-17-9-3-10-18-28)23-24-33(38)29-19-11-4-12-20-29)25-35-37-30(26-13-5-1-6-14-26)21-22-31(37)27-15-7-2-8-16-27/h1-24,35H,25H2,(H,36,39)