N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxo-ethyl]-3-bromo-benzamide CAS Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-2-oxoethyl]-3-bromobenzamide IUPAC Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-2-oxoethyl]-3-bromobenzamide Traditional Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-keto-ethyl]-3-bromo-benzamide Formula: C24H21BrN4O2 MolecularWeight: 477.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H21BrN4O2/c25-18-10-6-9-17(14-18)24(31)26-15-22(30)27-21(13-16-7-2-1-3-8-16)23-28-19-11-4-5-12-20(19)29-23/h1-12,14,21H,13,15H2,(H,26,31)(H,27,30)(H,28,29)/t21-/m0/s1