2-[1-(2,2-dimethylpropyl)-4-ethanoyl-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepin-3-yl]-N-[(2-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[1-(2,2-dimethylpropyl)-4-ethanoyl-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepin-3-yl]-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-[4-acetyl-1-(2,2-dimethylpropyl)-2-oxo-3,5-dihydro-1,4-benzodiazepin-3-yl]-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-[4-acetyl-1-(2,2-dimethylpropyl)-2-oxo-3,5-dihydro-1,4-benzodiazepin-3-yl]-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-[4-acetyl-1-(2,2-dimethylpropyl)-2-oxo-3,5-dihydro-1,4-benzodiazepin-3-yl]-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-(4-acetyl-2-keto-1-neopentyl-3,5-dihydro-1,4-benzodiazepin-3-yl)-N-(2-fluorobenzyl)acetamide Formula: C25H30FN3O3 MolecularWeight: 439.522403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2N(C(=O)C1CC(=O)NCC3=CC=CC=C3F)CC(C)(C)C

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2N(C(=O)C1CC(=O)NCC3=CC=CC=C3F)CC(C)(C)C

InChI

InChI=1S/C25H30FN3O3/c1-17(30)28-15-19-10-6-8-12-21(19)29(16-25(2,3)4)24(32)22(28)13-23(31)27-14-18-9-5-7-11-20(18)26/h5-12,22H,13-16H2,1-4H3,(H,27,31)