N-(1H-benzimidazol-2-ylmethyl)-4-(4-bromanylphenoxy)butanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-bromanylphenoxy)butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-bromophenoxy)butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-bromophenoxy)butanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-bromophenoxy)butanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-bromophenoxy)butyramide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O2/c19-13-7-9-14(10-8-13)24-11-3-6-18(23)20-12-17-21-15-4-1-2-5-16(15)22-17/h1-2,4-5,7-10H,3,6,11-12H2,(H,20,23)(H,21,22)