N-[(2R)-3-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)butan-2-yl]ethanamide Openeye Name: N-[(1R)-2-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]propyl]acetamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]butan-2-yl]acetamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)butan-2-yl]acetamide Traditional Name: N-[(1R)-2-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]propyl]acetamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=N2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2=CC=CC=N2)NC(=O)C

InChI

InChI=1S/C16H24N4O2/c1-12(2)15(18-13(3)21)16(22)20-10-8-19(9-11-20)14-6-4-5-7-17-14/h4-7,12,15H,8-11H2,1-3H3,(H,18,21)/t15-/m1/s1