[3-[3-methyl-5-(4-oxidanyl-1-phenethyl-piperidin-4-yl)-1,2,4-triazol-4-yl]phenyl] ethanoate

Systemtic Name: [3-[3-methyl-5-(4-oxidanyl-1-phenethyl-piperidin-4-yl)-1,2,4-triazol-4-yl]phenyl] ethanoate Openeye Name: [3-[3-(4-hydroxy-1-phenethyl-4-piperidyl)-5-methyl-1,2,4-triazol-4-yl]phenyl] acetate CAS Name: acetic acid [3-[3-(4-hydroxy-1-phenethyl-4-piperidinyl)-5-methyl-1,2,4-triazol-4-yl]phenyl] ester IUPAC Name: [3-[3-(4-hydroxy-1-phenethylpiperidin-4-yl)-5-methyl-1,2,4-triazol-4-yl]phenyl] acetate Traditional Name: acetic acid [3-[3-(4-hydroxy-1-phenethyl-4-piperidyl)-5-methyl-1,2,4-triazol-4-yl]phenyl] ester Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC(=CC=C2)OC(=O)C)C3(CCN(CC3)CCC4=CC=CC=C4)O

Isomeric SMILES

CC1=NN=C(N1C2=CC(=CC=C2)OC(=O)C)C3(CCN(CC3)CCC4=CC=CC=C4)O

InChI

InChI=1S/C24H28N4O3/c1-18-25-26-23(28(18)21-9-6-10-22(17-21)31-19(2)29)24(30)12-15-27(16-13-24)14-11-20-7-4-3-5-8-20/h3-10,17,30H,11-16H2,1-2H3