3-[(3R)-1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[(3R)-1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[(3R)-1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[(3R)-1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-oxomethyl]-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(3R)-1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[(3R)-1-(2-keto-4,6-dimethyl-1H-pyridine-3-carbonyl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)N2CCCC(C2)CCC(=O)N(C)CCC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)N2CCC[C@@H](C2)CCC(=O)N(C)CCC3=CC=CC=N3)C

InChI

InChI=1S/C24H32N4O3/c1-17-15-18(2)26-23(30)22(17)24(31)28-13-6-7-19(16-28)9-10-21(29)27(3)14-11-20-8-4-5-12-25-20/h4-5,8,12,15,19H,6-7,9-11,13-14,16H2,1-3H3,(H,26,30)/t19-/m1/s1