N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-5-fluoranyl-2-methyl-benzamide

Systemtic Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-5-fluoranyl-2-methyl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-5-fluoro-2-methyl-benzamide CAS Name: N-[4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]phenyl]-5-fluoro-2-methylbenzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-5-fluoro-2-methylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-5-fluoro-2-methyl-benzamide Formula: C29H23FN2O2 MolecularWeight: 450.503523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)C(=O)NC2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4CC5=CC=CC=C53

Isomeric SMILES

CC1=C(C=C(C=C1)F)C(=O)NC2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4CC5=CC=CC=C53

InChI

InChI=1S/C29H23FN2O2/c1-19-10-13-24(30)17-26(19)28(33)31-25-14-11-20(12-15-25)29(34)32-18-23-8-3-2-6-21(23)16-22-7-4-5-9-27(22)32/h2-15,17H,16,18H2,1H3,(H,31,33)