2-[4-(2-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-hydroxy-4-(2-methoxyphenyl)-1-piperidyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-hydroxy-4-(2-methoxyphenyl)-1-piperidinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-hydroxy-4-(2-methoxyphenyl)piperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[4-hydroxy-4-(2-methoxyphenyl)piperidino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3OC)O

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3OC)O

InChI

InChI=1S/C20H28N4O3/c1-14-19(15(2)23(3)22-14)21-18(25)13-24-11-9-20(26,10-12-24)16-7-5-6-8-17(16)27-4/h5-8,26H,9-13H2,1-4H3,(H,21,25)