3-(6-fluoranyl-1H-benzimidazol-2-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide

Systemtic Name: 3-(6-fluoranyl-1H-benzimidazol-2-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide Openeye Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide CAS Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide IUPAC Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide Traditional Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propionamide Formula: C27H27FN4O2 MolecularWeight: 458.527283

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCNC(=O)CCC3=NC4=C(N3)C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CCNC(=O)CCC3=NC4=C(N3)C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C27H27FN4O2/c28-21-10-11-22-23(16-21)31-26(30-22)12-13-27(33)29-14-15-32-17-20-8-4-5-9-24(20)34-25(18-32)19-6-2-1-3-7-19/h1-11,16,25H,12-15,17-18H2,(H,29,33)(H,30,31)