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

Systemtic Name: 4-bromanyl-N-[1-(1-ethylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-bromo-N-[1-(1-ethylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-bromo-N-[1-(1-ethyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[1-(1-ethylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 4-bromo-N-[1-(1-ethylbenzimidazol-2-yl)ethyl]benzamide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O/c1-3-22-16-7-5-4-6-15(16)21-17(22)12(2)20-18(23)13-8-10-14(19)11-9-13/h4-12H,3H2,1-2H3,(H,20,23)