3-azanyl-5-(4-bicyclo[2.2.1]heptanyl)-1-methyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-5-(4-bicyclo[2.2.1]heptanyl)-1-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-methyl-5-norbornan-1-yl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-(4-bicyclo[2.2.1]heptanyl)-1-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-(4-bicyclo[2.2.1]heptanyl)-1-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-methyl-5-(1-norbornyl)-3H-1,4-benzodiazepin-2-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)N)C34CCC(C3)CC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)N)C34CCC(C3)CC4

InChI

InChI=1S/C17H21N3O/c1-20-13-5-3-2-4-12(13)14(19-15(18)16(20)21)17-8-6-11(10-17)7-9-17/h2-5,11,15H,6-10,18H2,1H3