3-bromanyl-N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[(1R)-1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]-3-bromobenzamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]-3-bromo-benzamide Formula: C23H20BrN3O MolecularWeight: 434.3284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H20BrN3O/c1-16(25-23(28)18-10-7-11-19(24)14-18)22-26-20-12-5-6-13-21(20)27(22)15-17-8-3-2-4-9-17/h2-14,16H,15H2,1H3,(H,25,28)/t16-/m1/s1