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

Systemtic Name: 1-[1-(phenylmethyl)piperidin-4-yl]-1,3-diazinan-2-one Openeye Name: 1-(1-benzyl-4-piperidyl)hexahydropyrimidin-2-one CAS Name: 1-[1-(phenylmethyl)-4-piperidinyl]-1,3-diazinan-2-one IUPAC Name: 1-(1-benzylpiperidin-4-yl)-1,3-diazinan-2-one Traditional Name: 1-(1-benzyl-4-piperidyl)hexahydropyrimidin-2-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)N(C1)C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C16H23N3O/c20-16-17-9-4-10-19(16)15-7-11-18(12-8-15)13-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13H2,(H,17,20)