2-(4-chloranylphenoxy)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methyl-2-piperidino-6-quinolyl)acetamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C23H24ClN3O2/c1-16-13-22(27-11-3-2-4-12-27)26-21-10-7-18(14-20(16)21)25-23(28)15-29-19-8-5-17(24)6-9-19/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,25,28)