2-ethyl-N-[1-methyl-2-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]heptanamide

Systemtic Name: 2-ethyl-N-[1-methyl-2-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]heptanamide Openeye Name: 2-ethyl-N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]heptanamide CAS Name: 2-ethyl-N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]heptanamide IUPAC Name: 2-ethyl-N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]heptanamide Traditional Name: 2-ethyl-N-[2-keto-1-methyl-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]enanthamide Formula: C26H30F3N3O2 MolecularWeight: 473.53051

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CCCCCC(CC)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(F)(F)F)C

InChI

InChI=1S/C26H30F3N3O2/c1-4-6-7-10-17(5-2)24(33)31-23-25(34)32(3)21-12-9-8-11-20(21)22(30-23)18-13-15-19(16-14-18)26(27,28)29/h8-9,11-17,23H,4-7,10H2,1-3H3,(H,31,33)