3-bromanyl-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-(3-phenoxypropyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

InChI

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