[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-chloranyl-4-iodanyl-2-methoxy-phenyl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-chloranyl-4-iodanyl-2-methoxy-phenyl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(5-chloro-4-iodo-2-methoxy-phenyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(5-chloro-4-iodo-2-methoxyphenyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-chloro-4-iodo-2-methoxyphenyl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(5-chloro-4-iodo-2-methoxy-phenyl)methanone Formula: C20H19ClIN3O2 MolecularWeight: 495.74123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)Cl)I

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)Cl)I

InChI

InChI=1S/C20H19ClIN3O2/c1-27-18-10-15(22)14(21)9-13(18)20(26)25-8-4-5-12(11-25)19-23-16-6-2-3-7-17(16)24-19/h2-3,6-7,9-10,12H,4-5,8,11H2,1H3,(H,23,24)