N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]-2-(3-methylphenoxy)acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)COC4=CC=CC(=C4)C)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)COC4=CC=CC(=C4)C)C(=C2)C

InChI

InChI=1S/C25H29N3O2/c1-17-9-11-28(12-10-17)24-14-19(3)22-15-20(7-8-23(22)27-24)26-25(29)16-30-21-6-4-5-18(2)13-21/h4-8,13-15,17H,9-12,16H2,1-3H3,(H,26,29)