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

Systemtic Name: 2-cycloheptyl-N-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-cycloheptyl-N-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetamide CAS Name: 2-cycloheptyl-N-cyclopentyl-2-[4-(2-quinolinylmethoxy)phenyl]acetamide IUPAC Name: 2-cycloheptyl-N-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-cycloheptyl-N-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)NC5CCCC5

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)NC5CCCC5

InChI

InChI=1S/C30H36N2O2/c33-30(32-25-12-6-7-13-25)29(23-10-3-1-2-4-11-23)24-16-19-27(20-17-24)34-21-26-18-15-22-9-5-8-14-28(22)31-26/h5,8-9,14-20,23,25,29H,1-4,6-7,10-13,21H2,(H,32,33)