3-(cyclohexylcarbamoylamino)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCNC(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCNC(=O)NC2CCCCC2)C

InChI

InChI=1S/C18H28N4O3/c1-12-10-13(2)21-17(24)15(12)11-20-16(23)8-9-19-18(25)22-14-6-4-3-5-7-14/h10,14H,3-9,11H2,1-2H3,(H,20,23)(H,21,24)(H2,19,22,25)