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

Systemtic Name: 5-(3-acetamidophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]furan-2-carboxamide Openeye Name: 5-(3-acetamidophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]furan-2-carboxamide CAS Name: 5-(3-acetamidophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-furancarboxamide IUPAC Name: 5-(3-acetamidophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]furan-2-carboxamide Traditional Name: 5-(3-acetamidophenyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-furamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(O2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(O2)C(=O)NC3CN4CC[C@H]3C4

InChI

InChI=1S/C19H21N3O3/c1-12(23)20-15-4-2-3-13(9-15)17-5-6-18(25-17)19(24)21-16-11-22-8-7-14(16)10-22/h2-6,9,14,16H,7-8,10-11H2,1H3,(H,20,23)(H,21,24)/t14-,16?/m0/s1