N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-pyrrolidin-1-yl-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-pyrrolidin-1-yl-4-(trifluoromethyl)benzamide Openeye Name: N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-pyrrolidin-1-yl-4-(trifluoromethyl)benzamide CAS Name: N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-(1-pyrrolidinyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-pyrrolidin-1-yl-4-(trifluoromethyl)benzamide Traditional Name: N-[(3S)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-pyrrolidino-4-(trifluoromethyl)benzamide Formula: C27H23F3N4O2 MolecularWeight: 492.49233

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC(=C2)C(F)(F)F)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C=CC(=C2)C(F)(F)F)C(=O)N[C@@H]3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C27H23F3N4O2/c28-27(29,30)18-12-13-20(22(16-18)34-14-6-7-15-34)25(35)33-24-26(36)31-21-11-5-4-10-19(21)23(32-24)17-8-2-1-3-9-17/h1-5,8-13,16,24H,6-7,14-15H2,(H,31,36)(H,33,35)/t24-/m1/s1