N-[4-[3-(4,5-diphenyl-1H-imidazol-2-yl)-2,5-dimethyl-pyrrol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4,5-diphenyl-1H-imidazol-2-yl)-2,5-dimethyl-pyrrol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(4,5-diphenyl-1H-imidazol-2-yl)-2,5-dimethyl-pyrrol-1-yl]phenyl]acetamide CAS Name: N-[4-[3-(4,5-diphenyl-1H-imidazol-2-yl)-2,5-dimethyl-1-pyrrolyl]phenyl]acetamide IUPAC Name: N-[4-[3-(4,5-diphenyl-1H-imidazol-2-yl)-2,5-dimethylpyrrol-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-(4,5-diphenyl-1H-imidazol-2-yl)-2,5-dimethyl-pyrrol-1-yl]phenyl]acetamide Formula: C29H26N4O MolecularWeight: 446.54294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)NC(=O)C)C)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)NC(=O)C)C)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O/c1-19-18-26(20(2)33(19)25-16-14-24(15-17-25)30-21(3)34)29-31-27(22-10-6-4-7-11-22)28(32-29)23-12-8-5-9-13-23/h4-18H,1-3H3,(H,30,34)(H,31,32)