[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-chloranyl-2-iodanyl-phenyl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-chloranyl-2-iodanyl-phenyl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(4-chloro-2-iodo-phenyl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(4-chloro-2-iodophenyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-chloro-2-iodophenyl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(4-chloro-2-iodo-phenyl)methanone Formula: C19H17ClIN3O MolecularWeight: 465.71525

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=C(C=C(C=C4)Cl)I

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=C(C=C(C=C4)Cl)I

InChI

InChI=1S/C19H17ClIN3O/c20-13-5-6-14(15(21)11-13)19(25)24-9-7-12(8-10-24)18-22-16-3-1-2-4-17(16)23-18/h1-6,11-12H,7-10H2,(H,22,23)