1-[2-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxidanylidene-ethyl]-3-azanyl-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-[2-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxidanylidene-ethyl]-3-azanyl-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-[2-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxo-ethyl]-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-[2-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxoethyl]-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-[2-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxoethyl]-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-[2-(3-azabicyclo[3.2.2]nonan-3-yl)-2-keto-ethyl]-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C(N=C2C3CC3)N)CC(=O)N4CC5CCC(C4)CC5

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C(N=C2C3CC3)N)CC(=O)N4CC5CCC(C4)CC5

InChI

InChI=1S/C23H30N4O2/c1-14-3-2-4-18-20(17-9-10-17)25-22(24)23(29)27(21(14)18)13-19(28)26-11-15-5-6-16(12-26)8-7-15/h2-4,15-17,22H,5-13,24H2,1H3