1-[4-(phenylmethyl)-1,2,3,6-tetrahydropyridin-6-yl]-1,3-diazinan-2-one

Systemtic Name: 1-[4-(phenylmethyl)-1,2,3,6-tetrahydropyridin-6-yl]-1,3-diazinan-2-one Openeye Name: 1-(4-benzyl-1,2,3,6-tetrahydropyridin-6-yl)hexahydropyrimidin-2-one CAS Name: 1-[4-(phenylmethyl)-1,2,3,6-tetrahydropyridin-6-yl]-1,3-diazinan-2-one IUPAC Name: 1-(4-benzyl-1,2,3,6-tetrahydropyridin-6-yl)-1,3-diazinan-2-one Traditional Name: 1-(4-benzyl-1,2,3,6-tetrahydropyridin-6-yl)hexahydropyrimidin-2-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)C2C=C(CCN2)CC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)N(C1)C2C=C(CCN2)CC3=CC=CC=C3

InChI

InChI=1S/C16H21N3O/c20-16-18-8-4-10-19(16)15-12-14(7-9-17-15)11-13-5-2-1-3-6-13/h1-3,5-6,12,15,17H,4,7-11H2,(H,18,20)