4-fluoranyl-N-[2-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)ethyl]benzamide

Systemtic Name: 4-fluoranyl-N-[2-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)ethyl]benzamide Openeye Name: 4-fluoro-N-[2-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)ethyl]benzamide CAS Name: 4-fluoro-N-[2-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)ethyl]benzamide IUPAC Name: 4-fluoro-N-[2-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)ethyl]benzamide Traditional Name: 4-fluoro-N-[2-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)ethyl]benzamide Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2C(=N1)C3=CC=CC=C3)CCNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(NC2=CC=CC=C2C(=N1)C3=CC=CC=C3)CCNC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O/c25-19-12-10-18(11-13-19)24(29)26-15-14-20-16-27-23(17-6-2-1-3-7-17)21-8-4-5-9-22(21)28-20/h1-13,20,28H,14-16H2,(H,26,29)