3-bromanyl-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-bromo-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-bromo-N-[2-(1-phenacyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3-bromo-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H20BrN3O2/c25-19-10-6-9-18(15-19)24(30)26-14-13-23-27-20-11-4-5-12-21(20)28(23)16-22(29)17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,26,30)