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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-(2-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-hydroxy-4-(2-methoxyphenyl)-1-piperidyl]acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-hydroxy-4-(2-methoxyphenyl)-1-piperidinyl]acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-hydroxy-4-(2-methoxyphenyl)piperidin-1-yl]acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-hydroxy-4-(2-methoxyphenyl)piperidino]acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3OC)O

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3OC)O

InChI

InChI=1S/C19H26N4O3/c1-13-18(14(2)22-21-13)20-17(24)12-23-10-8-19(25,9-11-23)15-6-4-5-7-16(15)26-3/h4-7,25H,8-12H2,1-3H3,(H,20,24)(H,21,22)