4-fluoranyl-N-[(3S)-3-(4-fluorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[(3S)-3-(4-fluorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide Openeye Name: 4-fluoro-N-[(3S)-3-(4-fluorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide CAS Name: 4-fluoro-N-[(3S)-3-(4-fluorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide IUPAC Name: 4-fluoro-N-[(3S)-3-(4-fluorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide Traditional Name: 4-fluoro-N-[(3S)-3-(4-fluorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide Formula: C23H17F2N3O MolecularWeight: 389.397386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C(C1C3=CC=C(C=C3)F)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C([C@H]1C3=CC=C(C=C3)F)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17F2N3O/c1-14-21(15-6-10-17(24)11-7-15)22(27-20-5-3-2-4-19(20)26-14)28-23(29)16-8-12-18(25)13-9-16/h2-13,21H,1H3,(H,27,28,29)/t21-/m1/s1