2-cycloheptyl-N,N-dimethyl-2-[3-(2-methylpropyl)-4-(quinolin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-cycloheptyl-N,N-dimethyl-2-[3-(2-methylpropyl)-4-(quinolin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-cycloheptyl-2-[3-isobutyl-4-(2-quinolylmethoxy)phenyl]-N,N-dimethyl-acetamide CAS Name: 2-cycloheptyl-N,N-dimethyl-2-[3-(2-methylpropyl)-4-(2-quinolinylmethoxy)phenyl]acetamide IUPAC Name: 2-cycloheptyl-N,N-dimethyl-2-[3-(2-methylpropyl)-4-(quinolin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-cycloheptyl-2-[3-isobutyl-4-(2-quinolylmethoxy)phenyl]-N,N-dimethyl-acetamide Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C=CC(=C1)C(C2CCCCCC2)C(=O)N(C)C)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC1=C(C=CC(=C1)C(C2CCCCCC2)C(=O)N(C)C)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C31H40N2O2/c1-22(2)19-26-20-25(30(31(34)33(3)4)24-12-7-5-6-8-13-24)16-18-29(26)35-21-27-17-15-23-11-9-10-14-28(23)32-27/h9-11,14-18,20,22,24,30H,5-8,12-13,19,21H2,1-4H3