3-(3H-benzimidazol-5-yl)-4-(4-bromophenyl)-5-[(phenylmethyl)amino]-4H-imidazol-2-one

Systemtic Name: 3-(3H-benzimidazol-5-yl)-4-(4-bromophenyl)-5-[(phenylmethyl)amino]-4H-imidazol-2-one Openeye Name: 3-(3H-benzimidazol-5-yl)-5-(benzylamino)-4-(4-bromophenyl)-4H-imidazol-2-one CAS Name: 3-(3H-benzimidazol-5-yl)-4-(4-bromophenyl)-5-[(phenylmethyl)amino]-4H-imidazol-2-one IUPAC Name: 3-(3H-benzimidazol-5-yl)-5-(benzylamino)-4-(4-bromophenyl)-4H-imidazol-2-one Traditional Name: 1-(3H-benzimidazol-5-yl)-4-(benzylamino)-5-(4-bromophenyl)-3-imidazolin-2-one Formula: C23H18BrN5O MolecularWeight: 460.32592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)N(C2C3=CC=C(C=C3)Br)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)N(C2C3=CC=C(C=C3)Br)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C23H18BrN5O/c24-17-8-6-16(7-9-17)21-22(25-13-15-4-2-1-3-5-15)28-23(30)29(21)18-10-11-19-20(12-18)27-14-26-19/h1-12,14,21H,13H2,(H,26,27)(H,25,28,30)