N-[2-cycloheptyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoyl]-2-(3-fluoranyl-4-phenyl-phenyl)propanamide

Systemtic Name: N-[2-cycloheptyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoyl]-2-(3-fluoranyl-4-phenyl-phenyl)propanamide Openeye Name: N-[2-cycloheptyl-2-[4-(2-quinolylmethoxy)phenyl]acetyl]-2-(3-fluoro-4-phenyl-phenyl)propanamide CAS Name: N-[2-cycloheptyl-1-oxo-2-[4-(2-quinolinylmethoxy)phenyl]ethyl]-2-(3-fluoro-4-phenylphenyl)propanamide IUPAC Name: N-[2-cycloheptyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetyl]-2-(3-fluoro-4-phenylphenyl)propanamide Traditional Name: N-[2-cycloheptyl-2-[4-(2-quinolylmethoxy)phenyl]acetyl]-2-(3-fluoro-4-phenyl-phenyl)propionamide Formula: C40H39FN2O3 MolecularWeight: 614.747663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)NC(=O)C(C3CCCCCC3)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)NC(=O)C(C3CCCCCC3)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C40H39FN2O3/c1-27(32-20-24-35(36(41)25-32)28-11-7-4-8-12-28)39(44)43-40(45)38(30-14-5-2-3-6-15-30)31-18-22-34(23-19-31)46-26-33-21-17-29-13-9-10-16-37(29)42-33/h4,7-13,16-25,27,30,38H,2-3,5-6,14-15,26H2,1H3,(H,43,44,45)