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

Systemtic Name: [4-(4-chloranylphenoxy)piperidin-1-yl]-(6-oxidanyl-1H-benzimidazol-2-yl)methanone Openeye Name: [4-(4-chlorophenoxy)-1-piperidyl]-(6-hydroxy-1H-benzimidazol-2-yl)methanone CAS Name: [4-(4-chlorophenoxy)-1-piperidinyl]-(6-hydroxy-1H-benzimidazol-2-yl)methanone IUPAC Name: [4-(4-chlorophenoxy)piperidin-1-yl]-(6-hydroxy-1H-benzimidazol-2-yl)methanone Traditional Name: [4-(4-chlorophenoxy)piperidino]-(6-hydroxy-1H-benzimidazol-2-yl)methanone Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)Cl)C(=O)C3=NC4=C(N3)C=C(C=C4)O

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)Cl)C(=O)C3=NC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C19H18ClN3O3/c20-12-1-4-14(5-2-12)26-15-7-9-23(10-8-15)19(25)18-21-16-6-3-13(24)11-17(16)22-18/h1-6,11,15,24H,7-10H2,(H,21,22)