N-[2-[1-(2-methylquinolin-4-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-(2-methylquinolin-4-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-(2-methylquinoline-4-carbonyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[(2-methyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-(2-methylquinoline-4-carbonyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-(2-methylquinoline-4-carbonyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C

InChI

InChI=1S/C21H23N5O2/c1-14-13-18(17-5-3-4-6-19(17)23-14)21(28)25-11-8-16(9-12-25)26-20(7-10-22-26)24-15(2)27/h3-7,10,13,16H,8-9,11-12H2,1-2H3,(H,24,27)