4-bromanyl-N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[2-[1-(2-phenoxyethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O2/c25-19-12-10-18(11-13-19)24(29)26-15-14-23-27-21-8-4-5-9-22(21)28(23)16-17-30-20-6-2-1-3-7-20/h1-13H,14-17H2,(H,26,29)