N-(4-ethyl-2,5-diphenyl-1H-pyrrol-3-yl)benzamide

Systemtic Name: N-(4-ethyl-2,5-diphenyl-1H-pyrrol-3-yl)benzamide Openeye Name: N-(4-ethyl-2,5-diphenyl-1H-pyrrol-3-yl)benzamide CAS Name: N-(4-ethyl-2,5-diphenyl-1H-pyrrol-3-yl)benzamide IUPAC Name: N-(4-ethyl-2,5-diphenyl-1H-pyrrol-3-yl)benzamide Traditional Name: N-(4-ethyl-2,5-diphenyl-1H-pyrrol-3-yl)benzamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(NC(=C1NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c1-2-21-22(18-12-6-3-7-13-18)26-23(19-14-8-4-9-15-19)24(21)27-25(28)20-16-10-5-11-17-20/h3-17,26H,2H2,1H3,(H,27,28)