3-[4-(2-cyclohexylpropan-2-yl)phenyl]-N-quinolin-3-yl-propanamide

Systemtic Name: 3-[4-(2-cyclohexylpropan-2-yl)phenyl]-N-quinolin-3-yl-propanamide Openeye Name: 3-[4-(1-cyclohexyl-1-methyl-ethyl)phenyl]-N-(3-quinolyl)propanamide CAS Name: 3-[4-(2-cyclohexylpropan-2-yl)phenyl]-N-(3-quinolinyl)propanamide IUPAC Name: 3-[4-(2-cyclohexylpropan-2-yl)phenyl]-N-quinolin-3-ylpropanamide Traditional Name: 3-[4-(1-cyclohexyl-1-methyl-ethyl)phenyl]-N-(3-quinolyl)propionamide Formula: C27H32N2O MolecularWeight: 400.55578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCCC1)C2=CC=C(C=C2)CCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C)(C1CCCCC1)C2=CC=C(C=C2)CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C27H32N2O/c1-27(2,22-9-4-3-5-10-22)23-15-12-20(13-16-23)14-17-26(30)29-24-18-21-8-6-7-11-25(21)28-19-24/h6-8,11-13,15-16,18-19,22H,3-5,9-10,14,17H2,1-2H3,(H,29,30)