4-(cyclohexylcarbamoylamino)-N-(6-methoxypyridin-3-yl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(6-methoxypyridin-3-yl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(6-methoxy-3-pyridyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(6-methoxy-3-pyridinyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(6-methoxypyridin-3-yl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(6-methoxy-3-pyridyl)butyramide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-24-16-10-9-14(12-19-16)20-15(22)8-5-11-18-17(23)21-13-6-3-2-4-7-13/h9-10,12-13H,2-8,11H2,1H3,(H,20,22)(H2,18,21,23)