3-(3H-benzimidazol-5-yl)-4-(4-chlorophenyl)-5-(cyclopentylamino)-4H-imidazol-2-one

Systemtic Name: 3-(3H-benzimidazol-5-yl)-4-(4-chlorophenyl)-5-(cyclopentylamino)-4H-imidazol-2-one Openeye Name: 3-(3H-benzimidazol-5-yl)-4-(4-chlorophenyl)-5-(cyclopentylamino)-4H-imidazol-2-one CAS Name: 3-(3H-benzimidazol-5-yl)-4-(4-chlorophenyl)-5-(cyclopentylamino)-4H-imidazol-2-one IUPAC Name: 3-(3H-benzimidazol-5-yl)-4-(4-chlorophenyl)-5-(cyclopentylamino)-4H-imidazol-2-one Traditional Name: 1-(3H-benzimidazol-5-yl)-5-(4-chlorophenyl)-4-(cyclopentylamino)-3-imidazolin-2-one Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)N(C2C3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)N(C2C3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C21H20ClN5O/c22-14-7-5-13(6-8-14)19-20(25-15-3-1-2-4-15)26-21(28)27(19)16-9-10-17-18(11-16)24-12-23-17/h5-12,15,19H,1-4H2,(H,23,24)(H,25,26,28)