5-(4-aminophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-oxazole-2-carboxamide

Systemtic Name: 5-(4-aminophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-oxazole-2-carboxamide Openeye Name: 5-(4-aminophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)oxazole-2-carboxamide CAS Name: 5-(4-aminophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)-2-oxazolecarboxamide IUPAC Name: 5-(4-aminophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-oxazole-2-carboxamide Traditional Name: 5-(4-aminophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)oxazole-2-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C(O3)C4=CC=C(C=C4)N

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C(O3)C4=CC=C(C=C4)N

InChI

InChI=1S/C17H20N4O2/c18-13-3-1-12(2-4-13)15-8-19-17(23-15)16(22)20-14-7-11-5-6-21(9-11)10-14/h1-4,8,11,14H,5-7,9-10,18H2,(H,20,22)