N-[2-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethyl]propanamide

Systemtic Name: N-[2-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethyl]propanamide Openeye Name: N-[2-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethyl]propanamide CAS Name: N-[2-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethyl]propanamide IUPAC Name: N-[2-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethyl]propanamide Traditional Name: N-[2-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethyl]propionamide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCN1C=CCNC1C

Isomeric SMILES

CCC(=O)NCCN1C=CCNC1C

InChI

InChI=1S/C10H19N3O/c1-3-10(14)12-6-8-13-7-4-5-11-9(13)2/h4,7,9,11H,3,5-6,8H2,1-2H3,(H,12,14)