3-(cyclohexylcarbamoylamino)-N-(4-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(4-methylpyridin-2-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(4-methyl-2-pyridyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(4-methylpyridin-2-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(4-methyl-2-pyridyl)propionamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C16H24N4O2/c1-12-7-9-17-14(11-12)20-15(21)8-10-18-16(22)19-13-5-3-2-4-6-13/h7,9,11,13H,2-6,8,10H2,1H3,(H,17,20,21)(H2,18,19,22)