5-(3-aminophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]furan-2-carboxamide

Systemtic Name: 5-(3-aminophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]furan-2-carboxamide Openeye Name: 5-(3-aminophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]furan-2-carboxamide CAS Name: 5-(3-aminophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-furancarboxamide IUPAC Name: 5-(3-aminophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]furan-2-carboxamide Traditional Name: 5-(3-aminophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-furamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)N

Isomeric SMILES

C1CN2C[C@H]1C(C2)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)N

InChI

InChI=1S/C17H19N3O2/c18-13-3-1-2-11(8-13)15-4-5-16(22-15)17(21)19-14-10-20-7-6-12(14)9-20/h1-5,8,12,14H,6-7,9-10,18H2,(H,19,21)/t12-,14?/m0/s1