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

Systemtic Name: 1-azanyl-N-[1-methyl-2-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]cyclopentane-1-carboxamide Openeye Name: 1-amino-N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]cyclopentanecarboxamide CAS Name: 1-amino-N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]cyclopentane-1-carboxamide Traditional Name: 1-amino-N-[2-keto-1-methyl-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]cyclopentanecarboxamide Formula: C23H23F3N4O2 MolecularWeight: 444.44953

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3(CCCC3)N)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3(CCCC3)N)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H23F3N4O2/c1-30-17-7-3-2-6-16(17)18(14-8-10-15(11-9-14)23(24,25)26)28-19(20(30)31)29-21(32)22(27)12-4-5-13-22/h2-3,6-11,19H,4-5,12-13,27H2,1H3,(H,29,32)