N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(5-fluoranylbenzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(5-fluoranylbenzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(5-fluorobenzimidazol-1-yl)-1-piperidyl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(5-fluoro-1-benzimidazolyl)-1-piperidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(5-fluorobenzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: 2-[4-(5-fluorobenzimidazol-1-yl)piperidino]-N-indan-5-yl-acetamide Formula: C23H25FN4O MolecularWeight: 392.469203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC(CC3)N4C=NC5=C4C=CC(=C5)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC(CC3)N4C=NC5=C4C=CC(=C5)F

InChI

InChI=1S/C23H25FN4O/c24-18-5-7-22-21(13-18)25-15-28(22)20-8-10-27(11-9-20)14-23(29)26-19-6-4-16-2-1-3-17(16)12-19/h4-7,12-13,15,20H,1-3,8-11,14H2,(H,26,29)