3-(cyclohexylcarbamoylamino)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(5-methyl-2-pyridyl)propionamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

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