N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3,4-dichlorophenyl)-1,3-oxazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3,4-dichlorophenyl)-1,3-oxazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3,4-dichlorophenyl)oxazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3,4-dichlorophenyl)-2-oxazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3,4-dichlorophenyl)-1,3-oxazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3,4-dichlorophenyl)oxazole-2-carboxamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=NC=C(O3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=NC=C(O3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2/c17-10-3-1-8(5-11(10)18)14-7-19-16(23-14)15(22)21-13-6-9-2-4-12(13)20-9/h1,3,5,7,9,12-13,20H,2,4,6H2,(H,21,22)