3-(3H-benzimidazol-5-yl)-4-(4-bromophenyl)-5-(cyclohexylamino)-4H-imidazol-2-one

Systemtic Name: 3-(3H-benzimidazol-5-yl)-4-(4-bromophenyl)-5-(cyclohexylamino)-4H-imidazol-2-one Openeye Name: 3-(3H-benzimidazol-5-yl)-4-(4-bromophenyl)-5-(cyclohexylamino)-4H-imidazol-2-one CAS Name: 3-(3H-benzimidazol-5-yl)-4-(4-bromophenyl)-5-(cyclohexylamino)-4H-imidazol-2-one IUPAC Name: 3-(3H-benzimidazol-5-yl)-4-(4-bromophenyl)-5-(cyclohexylamino)-4H-imidazol-2-one Traditional Name: 1-(3H-benzimidazol-5-yl)-5-(4-bromophenyl)-4-(cyclohexylamino)-3-imidazolin-2-one Formula: C22H22BrN5O MolecularWeight: 452.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=O)N(C2C3=CC=C(C=C3)Br)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1CCC(CC1)NC2=NC(=O)N(C2C3=CC=C(C=C3)Br)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C22H22BrN5O/c23-15-8-6-14(7-9-15)20-21(26-16-4-2-1-3-5-16)27-22(29)28(20)17-10-11-18-19(12-17)25-13-24-18/h6-13,16,20H,1-5H2,(H,24,25)(H,26,27,29)