[4-[(4-chlorophenyl)methylidene]piperidin-1-yl]-(6-oxidanyl-1H-benzimidazol-2-yl)methanone

Systemtic Name: [4-[(4-chlorophenyl)methylidene]piperidin-1-yl]-(6-oxidanyl-1H-benzimidazol-2-yl)methanone Openeye Name: [4-[(4-chlorophenyl)methylene]-1-piperidyl]-(6-hydroxy-1H-benzimidazol-2-yl)methanone CAS Name: [4-[(4-chlorophenyl)methylidene]-1-piperidinyl]-(6-hydroxy-1H-benzimidazol-2-yl)methanone IUPAC Name: [4-[(4-chlorophenyl)methylidene]piperidin-1-yl]-(6-hydroxy-1H-benzimidazol-2-yl)methanone Traditional Name: [4-(4-chlorobenzylidene)piperidino]-(6-hydroxy-1H-benzimidazol-2-yl)methanone Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=CC2=CC=C(C=C2)Cl)C(=O)C3=NC4=C(N3)C=C(C=C4)O

Isomeric SMILES

C1CN(CCC1=CC2=CC=C(C=C2)Cl)C(=O)C3=NC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C20H18ClN3O2/c21-15-3-1-13(2-4-15)11-14-7-9-24(10-8-14)20(26)19-22-17-6-5-16(25)12-18(17)23-19/h1-6,11-12,25H,7-10H2,(H,22,23)