3-(5-azanyl-5-oxidanylidene-pentyl)bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide

Systemtic Name: 3-(5-azanyl-5-oxidanylidene-pentyl)bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide Openeye Name: 3-(5-amino-5-oxo-pentyl)bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide CAS Name: 3-(5-amino-5-oxopentyl)-3-bicyclo[3.2.2]nona-1(7),5,8-trienecarboxamide IUPAC Name: 3-(5-amino-5-oxopentyl)bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide Traditional Name: 3-(5-amino-5-keto-pentyl)bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=C(CC1(CCCCC(=O)N)C(=O)N)C=C2

Isomeric SMILES

C1C2=CC=C(CC1(CCCCC(=O)N)C(=O)N)C=C2

InChI

InChI=1S/C15H20N2O2/c16-13(18)3-1-2-8-15(14(17)19)9-11-4-5-12(10-15)7-6-11/h4-7H,1-3,8-10H2,(H2,16,18)(H2,17,19)