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

Systemtic Name: 4-bromanyl-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-(3-phenoxypropyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-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=C(C=C4)Br

Isomeric SMILES

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

InChI

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