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

Systemtic Name: N-(phenylmethyl)-2-[4-[(2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-(2-phenyltriazole-4-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-(2-phenyl-4-triazolyl)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-phenyltriazole-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(2-phenyltriazole-4-carbonyl)piperazino]acetamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N6O2/c29-21(23-15-18-7-3-1-4-8-18)17-26-11-13-27(14-12-26)22(30)20-16-24-28(25-20)19-9-5-2-6-10-19/h1-10,16H,11-15,17H2,(H,23,29)