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

Systemtic Name: 1-ethyl-N-[1-methyl-2-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]cyclopentane-1-carboxamide Openeye Name: 1-ethyl-N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]cyclopentanecarboxamide CAS Name: 1-ethyl-N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-ethyl-N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]cyclopentane-1-carboxamide Traditional Name: 1-ethyl-N-[2-keto-1-methyl-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]cyclopentanecarboxamide Formula: C25H26F3N3O2 MolecularWeight: 457.48805

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)C(F)(F)F)C

Isomeric SMILES

CCC1(CCCC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)C(F)(F)F)C

InChI

InChI=1S/C25H26F3N3O2/c1-3-24(14-6-7-15-24)23(33)30-21-22(32)31(2)19-9-5-4-8-18(19)20(29-21)16-10-12-17(13-11-16)25(26,27)28/h4-5,8-13,21H,3,6-7,14-15H2,1-2H3,(H,30,33)