N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-azanyl-4-methyl-phenyl)furan-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-azanyl-4-methyl-phenyl)furan-2-carboxamide Openeye Name: 5-(2-amino-4-methyl-phenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)furan-2-carboxamide CAS Name: 5-(2-amino-4-methylphenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-furancarboxamide IUPAC Name: 5-(2-amino-4-methylphenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)furan-2-carboxamide Traditional Name: 5-(2-amino-4-methyl-phenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-furamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3CC4CCC3N4)N

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3CC4CCC3N4)N

InChI

InChI=1S/C18H21N3O2/c1-10-2-4-12(13(19)8-10)16-6-7-17(23-16)18(22)21-15-9-11-3-5-14(15)20-11/h2,4,6-8,11,14-15,20H,3,5,9,19H2,1H3,(H,21,22)