2,2-dimethyl-N-[2-methyl-3-[4-(1H-1,2,4-triazol-5-ylcarbonyl)piperazin-1-yl]carbonyl-phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-methyl-3-[4-(1H-1,2,4-triazol-5-ylcarbonyl)piperazin-1-yl]carbonyl-phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-methyl-3-[4-(1H-1,2,4-triazole-5-carbonyl)piperazine-1-carbonyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[2-methyl-3-[oxo-[4-[oxo(1H-1,2,4-triazol-5-yl)methyl]-1-piperazinyl]methyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-methyl-3-[4-(1H-1,2,4-triazole-5-carbonyl)piperazine-1-carbonyl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-methyl-3-[4-(1H-1,2,4-triazole-5-carbonyl)piperazine-1-carbonyl]phenyl]propionamide Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)C(=O)C3=NC=NN3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)C(=O)C3=NC=NN3

InChI

InChI=1S/C20H26N6O3/c1-13-14(6-5-7-15(13)23-19(29)20(2,3)4)17(27)25-8-10-26(11-9-25)18(28)16-21-12-22-24-16/h5-7,12H,8-11H2,1-4H3,(H,23,29)(H,21,22,24)