6-[1-(2-methoxyethanoyl)-4-(phenylmethyl)piperazin-2-yl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[1-(2-methoxyethanoyl)-4-(phenylmethyl)piperazin-2-yl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[4-benzyl-1-(2-methoxyacetyl)piperazin-2-yl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[1-(2-methoxy-1-oxoethyl)-4-(phenylmethyl)-2-piperazinyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[4-benzyl-1-(2-methoxyacetyl)piperazin-2-yl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[4-benzyl-1-(2-methoxyacetyl)piperazin-2-yl]-2-methyl-1H-pyrimidin-4-one Formula: C19H24N4O3 MolecularWeight: 356.41886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CN(CCN2C(=O)COC)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=O)C=C(N1)C2CN(CCN2C(=O)COC)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3/c1-14-20-16(10-18(24)21-14)17-12-22(11-15-6-4-3-5-7-15)8-9-23(17)19(25)13-26-2/h3-7,10,17H,8-9,11-13H2,1-2H3,(H,20,21,24)