3-(cyclohexylcarbamoylamino)-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[1-(4-pyridyl)ethyl]propionamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2/c1-13(14-7-10-18-11-8-14)20-16(22)9-12-19-17(23)21-15-5-3-2-4-6-15/h7-8,10-11,13,15H,2-6,9,12H2,1H3,(H,20,22)(H2,19,21,23)