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

Systemtic Name: 3-bromanyl-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]benzamide Openeye Name: 3-bromo-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]benzamide CAS Name: 3-bromo-N-[3-(1-phenacyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: 3-bromo-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]benzamide Traditional Name: 3-bromo-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]benzamide Formula: C25H22BrN3O2 MolecularWeight: 476.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H22BrN3O2/c26-20-11-6-10-19(16-20)25(31)27-15-7-14-24-28-21-12-4-5-13-22(21)29(24)17-23(30)18-8-2-1-3-9-18/h1-6,8-13,16H,7,14-15,17H2,(H,27,31)