2-[4-(2H-benzotriazol-5-ylcarbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(2H-benzotriazol-5-ylcarbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(2H-benzotriazole-5-carbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[2H-benzotriazol-5-yl(oxo)methyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(2H-benzotriazole-5-carbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(2H-benzotriazole-5-carbonyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C21H24N6O2/c1-14-4-3-5-15(2)20(14)22-19(28)13-26-8-10-27(11-9-26)21(29)16-6-7-17-18(12-16)24-25-23-17/h3-7,12H,8-11,13H2,1-2H3,(H,22,28)(H,23,24,25)