N-(2-ethylphenyl)-2-[4-[(2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(2-phenyltriazole-4-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[oxo-(2-phenyl-4-triazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(2-phenyltriazole-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(2-phenyltriazole-4-carbonyl)piperazino]acetamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N6O2/c1-2-18-8-6-7-11-20(18)25-22(30)17-27-12-14-28(15-13-27)23(31)21-16-24-29(26-21)19-9-4-3-5-10-19/h3-11,16H,2,12-15,17H2,1H3,(H,25,30)