(3-chlorophenyl)-[1-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[1-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]piperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[1-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[1-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[1-[(6-fluoro-1H-benzimidazol-2-yl)methyl]piperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[1-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-piperidyl]methanone Formula: C20H19ClFN3O MolecularWeight: 371.835763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC3=C(N2)C=C(C=C3)F)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(CN(C1)CC2=NC3=C(N2)C=C(C=C3)F)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H19ClFN3O/c21-15-5-1-3-13(9-15)20(26)14-4-2-8-25(11-14)12-19-23-17-7-6-16(22)10-18(17)24-19/h1,3,5-7,9-10,14H,2,4,8,11-12H2,(H,23,24)