3-methoxy-N-[1-(6-methoxy-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-(6-methoxy-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(6-methoxy-2-methyl-quinoline-3-carbonyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[(6-methoxy-2-methyl-3-quinolinyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(6-methoxy-2-methyl-quinoline-3-carbonyl)-4-piperidyl]benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H27N3O4/c1-16-22(15-18-14-21(32-3)7-8-23(18)26-16)25(30)28-11-9-19(10-12-28)27-24(29)17-5-4-6-20(13-17)31-2/h4-8,13-15,19H,9-12H2,1-3H3,(H,27,29)