[1-(3-chlorophenyl)-2-[(4-chlorophenyl)amino]benzimidazol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(3-chlorophenyl)-2-[(4-chlorophenyl)amino]benzimidazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-chloroanilino)-1-(3-chlorophenyl)benzimidazol-5-yl]-(1-piperidyl)methanone CAS Name: [2-(4-chloroanilino)-1-(3-chlorophenyl)-5-benzimidazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-chloroanilino)-1-(3-chlorophenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [2-(4-chloroanilino)-1-(3-chlorophenyl)benzimidazol-5-yl]-piperidino-methanone Formula: C25H22Cl2N4O MolecularWeight: 465.37438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)Cl)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)Cl)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H22Cl2N4O/c26-18-8-10-20(11-9-18)28-25-29-22-15-17(24(32)30-13-2-1-3-14-30)7-12-23(22)31(25)21-6-4-5-19(27)16-21/h4-12,15-16H,1-3,13-14H2,(H,28,29)