3-(cyclohexylcarbamoylamino)-N-[(6-methoxypyridin-3-yl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-24-16-8-7-13(12-20-16)11-19-15(22)9-10-18-17(23)21-14-5-3-2-4-6-14/h7-8,12,14H,2-6,9-11H2,1H3,(H,19,22)(H2,18,21,23)