N-[2-[[4-(5-acetamidopyrazol-1-yl)piperidin-1-yl]methyl]quinolin-5-yl]ethanamide

Systemtic Name: N-[2-[[4-(5-acetamidopyrazol-1-yl)piperidin-1-yl]methyl]quinolin-5-yl]ethanamide Openeye Name: N-[2-[[4-(5-acetamidopyrazol-1-yl)-1-piperidyl]methyl]-5-quinolyl]acetamide CAS Name: N-[2-[[4-(5-acetamido-1-pyrazolyl)-1-piperidinyl]methyl]-5-quinolinyl]acetamide IUPAC Name: N-[2-[[4-(5-acetamidopyrazol-1-yl)piperidin-1-yl]methyl]quinolin-5-yl]acetamide Traditional Name: N-[2-[[4-(5-acetamidopyrazol-1-yl)piperidino]methyl]-5-quinolyl]acetamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CC(=N2)CN3CCC(CC3)N4C(=CC=N4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CC(=N2)CN3CCC(CC3)N4C(=CC=N4)NC(=O)C

InChI

InChI=1S/C22H26N6O2/c1-15(29)24-20-4-3-5-21-19(20)7-6-17(26-21)14-27-12-9-18(10-13-27)28-22(8-11-23-28)25-16(2)30/h3-8,11,18H,9-10,12-14H2,1-2H3,(H,24,29)(H,25,30)