4-methoxy-1-phenyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-1-one

Systemtic Name: 4-methoxy-1-phenyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-1-one Openeye Name: 4-methoxy-1-phenyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-1-one CAS Name: 4-methoxy-1-phenyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)-1-pentanone IUPAC Name: 4-methoxy-1-phenyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-1-one Traditional Name: 4-methoxy-1-phenyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=NCCCN1)C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(CC(C1=NCCCN1)C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H22N2O2/c1-12(20-2)11-14(16-17-9-6-10-18-16)15(19)13-7-4-3-5-8-13/h3-5,7-8,12,14H,6,9-11H2,1-2H3,(H,17,18)