4-(2,5-diphenylpyrrol-1-yl)-N-phenyl-benzamide

Systemtic Name: 4-(2,5-diphenylpyrrol-1-yl)-N-phenyl-benzamide Openeye Name: 4-(2,5-diphenylpyrrol-1-yl)-N-phenyl-benzamide CAS Name: 4-(2,5-diphenyl-1-pyrrolyl)-N-phenylbenzamide IUPAC Name: 4-(2,5-diphenylpyrrol-1-yl)-N-phenylbenzamide Traditional Name: 4-(2,5-diphenylpyrrol-1-yl)-N-phenyl-benzamide Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O/c32-29(30-25-14-8-3-9-15-25)24-16-18-26(19-17-24)31-27(22-10-4-1-5-11-22)20-21-28(31)23-12-6-2-7-13-23/h1-21H,(H,30,32)