N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(4-bromophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(4-bromophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(4-bromophenyl)-4-oxo-butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(4-bromophenyl)-4-oxobutanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(4-bromophenyl)-4-oxobutanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(4-bromophenyl)-4-keto-butyramide Formula: C25H22BrN3O2 MolecularWeight: 476.36508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrN3O2/c26-19-12-10-18(11-13-19)23(30)14-15-24(31)27-22(16-17-6-2-1-3-7-17)25-28-20-8-4-5-9-21(20)29-25/h1-13,22H,14-16H2,(H,27,31)(H,28,29)