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2-[2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-(4-fluorophenyl)-N-propan-2-yl-ethanamide

2-[2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-(4-fluorophenyl)-N-propan-2-yl-ethanamide

Systemtic Name:2-[2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-(4-fluorophenyl)-N-propan-2-yl-ethanamide
Openeye Name:2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-(4-fluorophenyl)-N-isopropyl-acetamide
CAS Name:2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-(4-fluorophenyl)-N-propan-2-ylacetamide
IUPAC Name:2-(2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-(4-fluorophenyl)-N-propan-2-ylacetamide
Traditional Name:2-(2,4-diketo-5-phenyl-1,5-benzodiazepin-1-yl)-N-(4-fluorophenyl)-N-isopropyl-acetamide
Formula: C26H24FN3O3
MolecularWeight: 445.485463
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)F)C(=O)CN2C(=O)CC(=O)N(C3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)F)C(=O)CN2C(=O)CC(=O)N(C3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C26H24FN3O3/c1-18(2)29(21-14-12-19(27)13-15-21)26(33)17-28-22-10-6-7-11-23(22)30(25(32)16-24(28)31)20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3


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