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

Systemtic Name: 4-bromanyl-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[1-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide Formula: C25H24BrN3O2 MolecularWeight: 478.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H24BrN3O2/c1-18(27-25(30)19-12-14-20(26)15-13-19)24-28-22-10-5-6-11-23(22)29(24)16-7-17-31-21-8-3-2-4-9-21/h2-6,8-15,18H,7,16-17H2,1H3,(H,27,30)