2-[4-(5-fluoranylbenzimidazol-1-yl)piperidin-1-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(5-fluoranylbenzimidazol-1-yl)piperidin-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(5-fluorobenzimidazol-1-yl)-1-piperidyl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-(5-fluoro-1-benzimidazolyl)-1-piperidinyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(5-fluorobenzimidazol-1-yl)piperidin-1-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[4-(5-fluorobenzimidazol-1-yl)piperidino]-N-(2-phenoxyphenyl)acetamide Formula: C26H25FN4O2 MolecularWeight: 444.500703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=NC3=C2C=CC(=C3)F)CC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C=NC3=C2C=CC(=C3)F)CC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C26H25FN4O2/c27-19-10-11-24-23(16-19)28-18-31(24)20-12-14-30(15-13-20)17-26(32)29-22-8-4-5-9-25(22)33-21-6-2-1-3-7-21/h1-11,16,18,20H,12-15,17H2,(H,29,32)