1-[(2R)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]pyridin-2-one

Systemtic Name: 1-[(2R)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]pyridin-2-one Openeye Name: 1-[(1R)-2-methyl-1-(piperazine-1-carbonyl)propyl]pyridin-2-one CAS Name: 1-[(2R)-3-methyl-1-oxo-1-(1-piperazinyl)butan-2-yl]-2-pyridinone IUPAC Name: 1-[(2R)-3-methyl-1-oxo-1-piperazin-1-ylbutan-2-yl]pyridin-2-one Traditional Name: 1-[(1R)-2-methyl-1-(piperazine-1-carbonyl)propyl]-2-pyridone Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCNCC1)N2C=CC=CC2=O

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCNCC1)N2C=CC=CC2=O

InChI

InChI=1S/C14H21N3O2/c1-11(2)13(17-8-4-3-5-12(17)18)14(19)16-9-6-15-7-10-16/h3-5,8,11,13,15H,6-7,9-10H2,1-2H3/t13-/m1/s1