N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-1,3-benzoxazole-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-1,3-benzoxazole-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-1,3-benzoxazole-6-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-1,3-benzoxazole-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-1,3-benzoxazole-6-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC1=NC2=C(O1)C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C16H19N3O2/c1-10-17-14-3-2-12(7-15(14)21-10)16(20)18-13-6-11-4-5-19(8-11)9-13/h2-3,7,11,13H,4-6,8-9H2,1H3,(H,18,20)