2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-[4-oxidanylidene-5-(phenylmethyl)-2,5-dihydro-1H-3-benzazepin-3-yl]propanamide

Systemtic Name: 2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-[4-oxidanylidene-5-(phenylmethyl)-2,5-dihydro-1H-3-benzazepin-3-yl]propanamide Openeye Name: N-(5-benzyl-4-oxo-2,5-dihydro-1H-3-benzazepin-3-yl)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanamide CAS Name: 2-[[2-(3,5-difluorophenyl)-1-oxoethyl]amino]-N-[4-oxo-5-(phenylmethyl)-2,5-dihydro-1H-3-benzazepin-3-yl]propanamide IUPAC Name: N-(5-benzyl-4-oxo-2,5-dihydro-1H-3-benzazepin-3-yl)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanamide Traditional Name: N-(5-benzyl-4-keto-2,5-dihydro-1H-3-benzazepin-3-yl)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propionamide Formula: C28H27F2N3O3 MolecularWeight: 491.529086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1CCC2=CC=CC=C2C(C1=O)CC3=CC=CC=C3)NC(=O)CC4=CC(=CC(=C4)F)F

Isomeric SMILES

CC(C(=O)NN1CCC2=CC=CC=C2C(C1=O)CC3=CC=CC=C3)NC(=O)CC4=CC(=CC(=C4)F)F

InChI

InChI=1S/C28H27F2N3O3/c1-18(31-26(34)16-20-13-22(29)17-23(30)14-20)27(35)32-33-12-11-21-9-5-6-10-24(21)25(28(33)36)15-19-7-3-2-4-8-19/h2-10,13-14,17-18,25H,11-12,15-16H2,1H3,(H,31,34)(H,32,35)