5-[2-azanyl-4-(3-chlorophenyl)-1H-imidazol-5-yl]-1-cyclopentyl-3-methyl-benzimidazol-2-one

Systemtic Name: 5-[2-azanyl-4-(3-chlorophenyl)-1H-imidazol-5-yl]-1-cyclopentyl-3-methyl-benzimidazol-2-one Openeye Name: 5-[2-amino-4-(3-chlorophenyl)-1H-imidazol-5-yl]-1-cyclopentyl-3-methyl-benzimidazol-2-one CAS Name: 5-[2-amino-4-(3-chlorophenyl)-1H-imidazol-5-yl]-1-cyclopentyl-3-methyl-2-benzimidazolone IUPAC Name: 5-[2-amino-4-(3-chlorophenyl)-1H-imidazol-5-yl]-1-cyclopentyl-3-methylbenzimidazol-2-one Traditional Name: 5-[2-amino-4-(3-chlorophenyl)-1H-imidazol-5-yl]-1-cyclopentyl-3-methyl-benzimidazol-2-one Formula: C22H22ClN5O MolecularWeight: 407.89598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3=C(N=C(N3)N)C4=CC(=CC=C4)Cl)N(C1=O)C5CCCC5

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3=C(N=C(N3)N)C4=CC(=CC=C4)Cl)N(C1=O)C5CCCC5

InChI

InChI=1S/C22H22ClN5O/c1-27-18-12-14(9-10-17(18)28(22(27)29)16-7-2-3-8-16)20-19(25-21(24)26-20)13-5-4-6-15(23)11-13/h4-6,9-12,16H,2-3,7-8H2,1H3,(H3,24,25,26)