N-[1-(5-ethanoyl-3-phenyl-1,2,3-triazol-4-yl)-4-(4-methoxyphenyl)piperidin-4-yl]ethanamide

Systemtic Name: N-[1-(5-ethanoyl-3-phenyl-1,2,3-triazol-4-yl)-4-(4-methoxyphenyl)piperidin-4-yl]ethanamide Openeye Name: N-[1-(5-acetyl-3-phenyl-triazol-4-yl)-4-(4-methoxyphenyl)-4-piperidyl]acetamide CAS Name: N-[1-(5-acetyl-3-phenyl-4-triazolyl)-4-(4-methoxyphenyl)-4-piperidinyl]acetamide IUPAC Name: N-[1-(5-acetyl-3-phenyltriazol-4-yl)-4-(4-methoxyphenyl)piperidin-4-yl]acetamide Traditional Name: N-[1-(5-acetyl-3-phenyl-triazol-4-yl)-4-(4-methoxyphenyl)-4-piperidyl]acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(N=N1)C2=CC=CC=C2)N3CCC(CC3)(C4=CC=C(C=C4)OC)NC(=O)C

Isomeric SMILES

CC(=O)C1=C(N(N=N1)C2=CC=CC=C2)N3CCC(CC3)(C4=CC=C(C=C4)OC)NC(=O)C

InChI

InChI=1S/C24H27N5O3/c1-17(30)22-23(29(27-26-22)20-7-5-4-6-8-20)28-15-13-24(14-16-28,25-18(2)31)19-9-11-21(32-3)12-10-19/h4-12H,13-16H2,1-3H3,(H,25,31)