2-cycloheptyl-N-pyridin-2-yl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-cycloheptyl-N-pyridin-2-yl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-cycloheptyl-N-(2-pyridyl)-2-[4-(2-quinolylmethoxy)phenyl]acetamide CAS Name: 2-cycloheptyl-N-(2-pyridinyl)-2-[4-(2-quinolinylmethoxy)phenyl]acetamide IUPAC Name: 2-cycloheptyl-N-pyridin-2-yl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-cycloheptyl-N-(2-pyridyl)-2-[4-(2-quinolylmethoxy)phenyl]acetamide Formula: C30H31N3O2 MolecularWeight: 465.58604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)NC5=CC=CC=N5

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C30H31N3O2/c34-30(33-28-13-7-8-20-31-28)29(23-10-3-1-2-4-11-23)24-15-18-26(19-16-24)35-21-25-17-14-22-9-5-6-12-27(22)32-25/h5-9,12-20,23,29H,1-4,10-11,21H2,(H,31,33,34)