N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)propanamide

Systemtic Name: N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)propanamide Openeye Name: N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)propanamide CAS Name: N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)propanamide IUPAC Name: N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)propanamide Traditional Name: N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)propionamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NCCC(N1)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=NCCC(N1)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3O/c1-2-12(17)16-13-14-9-8-11(15-13)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H2,14,15,16,17)