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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-methyl-N-(4-piperidinobenzyl)acetamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H31N3O/c1-19-23-9-5-6-10-25(23)27-20(2)24(19)17-26(30)28(3)18-21-11-13-22(14-12-21)29-15-7-4-8-16-29/h5-6,9-14H,4,7-8,15-18H2,1-3H3