2-[4-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-(5-methyl-2-phenyl-triazole-4-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(5-methyl-2-phenyltriazole-4-carbonyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-(5-methyl-2-phenyl-triazole-4-carbonyl)piperazino]acetamide Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCN(CC2)CC(=O)NC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCN(CC2)CC(=O)NC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H26N6O2/c1-14(2)20-17(26)13-23-9-11-24(12-10-23)19(27)18-15(3)21-25(22-18)16-7-5-4-6-8-16/h4-8,14H,9-13H2,1-3H3,(H,20,26)