3-cyclohexyl-N-[5-(2-fluorophenyl)-2-oxidanylidene-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[5-(2-fluorophenyl)-2-oxidanylidene-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]propanamide Openeye Name: 3-cyclohexyl-N-[5-(2-fluorophenyl)-1-isopropyl-2-oxo-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 3-cyclohexyl-N-[5-(2-fluorophenyl)-2-oxo-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[5-(2-fluorophenyl)-2-oxo-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]propanamide Traditional Name: 3-cyclohexyl-N-[5-(2-fluorophenyl)-1-isopropyl-2-keto-3H-1,4-benzodiazepin-3-yl]propionamide Formula: C27H32FN3O2 MolecularWeight: 449.560283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3CCCCC3)C4=CC=CC=C4F

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3CCCCC3)C4=CC=CC=C4F

InChI

InChI=1S/C27H32FN3O2/c1-18(2)31-23-15-9-7-13-21(23)25(20-12-6-8-14-22(20)28)30-26(27(31)33)29-24(32)17-16-19-10-4-3-5-11-19/h6-9,12-15,18-19,26H,3-5,10-11,16-17H2,1-2H3,(H,29,32)