3-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-fluorophenyl)piperidine-1-carboxamide

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-fluorophenyl)piperidine-1-carboxamide Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(3-fluorophenyl)piperidine-1-carboxamide CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(3-fluorophenyl)-1-piperidinecarboxamide IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(3-fluorophenyl)piperidine-1-carboxamide Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(3-fluorophenyl)piperidine-1-carboxamide Formula: C19H18ClFN4O MolecularWeight: 372.823823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC(=CC=C2)F)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC(=CC=C2)F)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H18ClFN4O/c20-13-6-7-16-17(9-13)24-18(23-16)12-3-2-8-25(11-12)19(26)22-15-5-1-4-14(21)10-15/h1,4-7,9-10,12H,2-3,8,11H2,(H,22,26)(H,23,24)