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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(5-fluoranylbenzotriazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(5-fluorobenzotriazol-1-yl)-1-piperidyl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(5-fluoro-1-benzotriazolyl)-1-piperidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(5-fluorobenzotriazol-1-yl)piperidin-1-yl]acetamide Traditional Name: 2-[4-(5-fluorobenzotriazol-1-yl)piperidino]-N-indan-5-yl-acetamide Formula: C22H24FN5O MolecularWeight: 393.457263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=C(C=C(C=C5)F)N=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=C(C=C(C=C5)F)N=N4

InChI

InChI=1S/C22H24FN5O/c23-17-5-7-21-20(13-17)25-26-28(21)19-8-10-27(11-9-19)14-22(29)24-18-6-4-15-2-1-3-16(15)12-18/h4-7,12-13,19H,1-3,8-11,14H2,(H,24,29)