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

Systemtic Name: N-[1-(6-methoxy-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(6-methoxy-2-methyl-quinoline-3-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(6-methoxy-2-methyl-3-quinolinyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(6-methoxy-2-methyl-quinoline-3-carbonyl)-4-piperidyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-16-21(15-18-14-20(30-2)8-9-22(18)25-16)24(29)27-12-10-19(11-13-27)26-23(28)17-6-4-3-5-7-17/h3-9,14-15,19H,10-13H2,1-2H3,(H,26,28)