cyclopentyl-[3-(1-methylimidazol-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]methanone

Systemtic Name: cyclopentyl-[3-(1-methylimidazol-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]methanone Openeye Name: cyclopentyl-[3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]methanone CAS Name: cyclopentyl-[3-hydroxy-3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone IUPAC Name: cyclopentyl-[3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]methanone Traditional Name: cyclopentyl-[3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]methanone Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CC3CCC(C2)N3C(=O)C4CCCC4)O

Isomeric SMILES

CN1C=CN=C1C2(CC3CCC(C2)N3C(=O)C4CCCC4)O

InChI

InChI=1S/C17H25N3O2/c1-19-9-8-18-16(19)17(22)10-13-6-7-14(11-17)20(13)15(21)12-4-2-3-5-12/h8-9,12-14,22H,2-7,10-11H2,1H3