1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(4-fluorophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(4-fluorobenzyl)nipecotamide Formula: C20H20ClFN4O MolecularWeight: 386.850403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(CN(C1)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C20H20ClFN4O/c21-15-5-8-17-18(10-15)25-20(24-17)26-9-1-2-14(12-26)19(27)23-11-13-3-6-16(22)7-4-13/h3-8,10,14H,1-2,9,11-12H2,(H,23,27)(H,24,25)