2-(3-methylphenoxy)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(4-methyl-2-piperidino-6-quinolyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

InChI

InChI=1S/C24H27N3O2/c1-17-7-6-8-20(13-17)29-16-24(28)25-19-9-10-22-21(15-19)18(2)14-23(26-22)27-11-4-3-5-12-27/h6-10,13-15H,3-5,11-12,16H2,1-2H3,(H,25,28)