2-(2,4-dimethylquinolin-3-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(4-piperidinophenyl)acetamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H27N3O/c1-17-21-8-4-5-9-23(21)25-18(2)22(17)16-24(28)26-19-10-12-20(13-11-19)27-14-6-3-7-15-27/h4-5,8-13H,3,6-7,14-16H2,1-2H3,(H,26,28)