2-(2-methylquinolin-8-yl)oxy-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(4-piperidinophenyl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=C(C=C3)N4CCCCC4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=C(C=C3)N4CCCCC4)C=C1

InChI

InChI=1S/C23H25N3O2/c1-17-8-9-18-6-5-7-21(23(18)24-17)28-16-22(27)25-19-10-12-20(13-11-19)26-14-3-2-4-15-26/h5-13H,2-4,14-16H2,1H3,(H,25,27)