2,2-diphenyl-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide Openeye Name: 2,2-diphenyl-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide CAS Name: 2,2-diphenyl-N-[[4-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: 2,2-diphenyl-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: 2,2-diphenyl-N-(4-pyrrol-1-ylbenzyl)acetamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C25H22N2O/c28-25(24(21-9-3-1-4-10-21)22-11-5-2-6-12-22)26-19-20-13-15-23(16-14-20)27-17-7-8-18-27/h1-18,24H,19H2,(H,26,28)