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

Systemtic Name: 1-[2-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxidanylidene-ethyl]-3-azanyl-9-methyl-5-propan-2-yl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-[2-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxo-ethyl]-5-isopropyl-9-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-[2-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxoethyl]-9-methyl-5-propan-2-yl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-[2-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxoethyl]-9-methyl-5-propan-2-yl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-[2-(3-azabicyclo[3.2.2]nonan-3-yl)-2-keto-ethyl]-5-isopropyl-9-methyl-3H-1,4-benzodiazepin-2-one Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C(N=C2C(C)C)N)CC(=O)N3CC4CCC(C3)CC4

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C(N=C2C(C)C)N)CC(=O)N3CC4CCC(C3)CC4

InChI

InChI=1S/C23H32N4O2/c1-14(2)20-18-6-4-5-15(3)21(18)27(23(29)22(24)25-20)13-19(28)26-11-16-7-8-17(12-26)10-9-16/h4-6,14,16-17,22H,7-13,24H2,1-3H3