N-(2,5-dimethylpyrazol-3-yl)-2-[[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]-piperidin-4-yl-amino]ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]-piperidin-4-yl-amino]ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-(4-piperidyl)amino]acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-(4-piperidinyl)amino]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-[[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]-piperidin-4-ylamino]acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-(4-piperidyl)amino]acetamide Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN(CC(C2=C3C=C(C=CC3=NC=C2)OC)O)C4CCNCC4)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN(CC(C2=C3C=C(C=CC3=NC=C2)OC)O)C4CCNCC4)C

InChI

InChI=1S/C24H32N6O3/c1-16-12-23(29(2)28-16)27-24(32)15-30(17-6-9-25-10-7-17)14-22(31)19-8-11-26-21-5-4-18(33-3)13-20(19)21/h4-5,8,11-13,17,22,25,31H,6-7,9-10,14-15H2,1-3H3,(H,27,32)