2-[4-(1-ethylbenzotriazol-5-yl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(1-ethylbenzotriazol-5-yl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[(1-ethyl-5-benzotriazolyl)-oxomethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(1-ethylbenzotriazole-5-carbonyl)piperazino]-N-(2-ethylphenyl)acetamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(N=N4)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(N=N4)CC

InChI

InChI=1S/C23H28N6O2/c1-3-17-7-5-6-8-19(17)24-22(30)16-27-11-13-28(14-12-27)23(31)18-9-10-21-20(15-18)25-26-29(21)4-2/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,30)