(3R)-5-(3-azabicyclo[3.2.2]nonan-3-yl)-3-azanyl-1-methyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-5-(3-azabicyclo[3.2.2]nonan-3-yl)-3-azanyl-1-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-amino-5-(3-azabicyclo[3.2.2]nonan-3-yl)-1-methyl-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-3-amino-5-(3-azabicyclo[3.2.2]nonan-3-yl)-1-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-amino-5-(3-azabicyclo[3.2.2]nonan-3-yl)-1-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-amino-5-(3-azabicyclo[3.2.2]nonan-3-yl)-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)N)N3CC4CCC(C3)CC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N[C@H](C1=O)N)N3CC4CCC(C3)CC4

InChI

InChI=1S/C18H24N4O/c1-21-15-5-3-2-4-14(15)17(20-16(19)18(21)23)22-10-12-6-7-13(11-22)9-8-12/h2-5,12-13,16H,6-11,19H2,1H3/t12?,13?,16-/m1/s1