N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

InChI

InChI=1S/C19H26N4O2/c1-13-18(14(2)22(3)21-13)12-19(25)20-15-4-6-16(7-5-15)23-10-8-17(24)9-11-23/h4-7,17,24H,8-12H2,1-3H3,(H,20,25)