5-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxidanylidene-3H-1,4-benzodiazepine-1-carboxamide

Systemtic Name: 5-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxidanylidene-3H-1,4-benzodiazepine-1-carboxamide Openeye Name: 5-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxo-3H-1,4-benzodiazepine-1-carboxamide CAS Name: 5-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxo-3H-1,4-benzodiazepine-1-carboxamide IUPAC Name: 5-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxo-3H-1,4-benzodiazepine-1-carboxamide Traditional Name: 5-(3-azabicyclo[3.2.2]nonan-3-yl)-2-keto-3H-1,4-benzodiazepine-1-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)C3=NCC(=O)N(C4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CC2CCC1CN(C2)C3=NCC(=O)N(C4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C18H22N4O2/c19-18(24)22-15-4-2-1-3-14(15)17(20-9-16(22)23)21-10-12-5-6-13(11-21)8-7-12/h1-4,12-13H,5-11H2,(H2,19,24)