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

Systemtic Name: N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)butanamide Openeye Name: N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)butanamide CAS Name: N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)butanamide IUPAC Name: N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)butanamide Traditional Name: N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)butyramide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NCC(CN1)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=NCC(CN1)C2=CC=CC=C2

InChI

InChI=1S/C14H19N3O/c1-2-6-13(18)17-14-15-9-12(10-16-14)11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10H2,1H3,(H2,15,16,17,18)