3-(cyclohexylcarbamoylamino)-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(6-methoxy-3-pyridyl)propionamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C16H24N4O3/c1-23-15-8-7-13(11-18-15)19-14(21)9-10-17-16(22)20-12-5-3-2-4-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H,19,21)(H2,17,20,22)