3-[(3R)-1-(1H-benzimidazol-2-yl)piperidin-3-yl]-N-[(2-fluorophenyl)methyl]propanamide

Systemtic Name: 3-[(3R)-1-(1H-benzimidazol-2-yl)piperidin-3-yl]-N-[(2-fluorophenyl)methyl]propanamide Openeye Name: 3-[(3R)-1-(1H-benzimidazol-2-yl)-3-piperidyl]-N-[(2-fluorophenyl)methyl]propanamide CAS Name: 3-[(3R)-1-(1H-benzimidazol-2-yl)-3-piperidinyl]-N-[(2-fluorophenyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-(1H-benzimidazol-2-yl)piperidin-3-yl]-N-[(2-fluorophenyl)methyl]propanamide Traditional Name: 3-[(3R)-1-(1H-benzimidazol-2-yl)-3-piperidyl]-N-(2-fluorobenzyl)propionamide Formula: C22H25FN4O MolecularWeight: 380.458503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3N2)CCC(=O)NCC4=CC=CC=C4F

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC3=CC=CC=C3N2)CCC(=O)NCC4=CC=CC=C4F

InChI

InChI=1S/C22H25FN4O/c23-18-8-2-1-7-17(18)14-24-21(28)12-11-16-6-5-13-27(15-16)22-25-19-9-3-4-10-20(19)26-22/h1-4,7-10,16H,5-6,11-15H2,(H,24,28)(H,25,26)/t16-/m1/s1