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

Systemtic Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolin-1-iumyl)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-(2-piperidinophenyl)acetamide Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[NH+]C2=CC=CC=C12)C)CC(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=C(C(=[NH+]C2=CC=CC=C12)C)CC(=O)NC3=CC=CC=C3N4CCCCC4

InChI

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