2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-[7-(cyclopropylmethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl]propanamide

Systemtic Name: 2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-[7-(cyclopropylmethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl]propanamide Openeye Name: N-[7-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-5-yl]-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanamide CAS Name: N-[7-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-5-yl]-2-[[2-(3,5-difluorophenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[7-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-5-yl]-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanamide Traditional Name: N-[7-(cyclopropylmethyl)-6-keto-7H-benzo[d][1]benzazepin-5-yl]-2-[[2-(3,5-difluorophenyl)acetyl]amino]propionamide Formula: C29H27F2N3O3 MolecularWeight: 503.539786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)CC4CC4)NC(=O)CC5=CC(=CC(=C5)F)F

Isomeric SMILES

CC(C(=O)NN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)CC4CC4)NC(=O)CC5=CC(=CC(=C5)F)F

InChI

InChI=1S/C29H27F2N3O3/c1-17(32-27(35)15-19-12-20(30)16-21(31)13-19)28(36)33-34-26-9-5-4-8-24(26)22-6-2-3-7-23(22)25(29(34)37)14-18-10-11-18/h2-9,12-13,16-18,25H,10-11,14-15H2,1H3,(H,32,35)(H,33,36)