3-(cyclohexylcarbamoylamino)-N-[(2-methoxypyridin-4-yl)methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(2-methoxypyridin-4-yl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(2-methoxy-4-pyridyl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(2-methoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(2-methoxypyridin-4-yl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(2-methoxy-4-pyridyl)methyl]propionamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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