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

Systemtic Name: 6-[1-(2-methoxyethanoyl)-4-(phenylmethyl)piperazin-2-yl]-2-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 6-[4-benzyl-1-(2-methoxyacetyl)piperazin-2-yl]-2-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 6-[1-(2-methoxy-1-oxoethyl)-4-(phenylmethyl)-2-piperazinyl]-2-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 6-[4-benzyl-1-(2-methoxyacetyl)piperazin-2-yl]-2-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 6-[4-benzyl-1-(2-methoxyacetyl)piperazin-2-yl]-2-(4-pyridyl)-1H-pyrimidin-4-one Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1C2=CC(=O)N=C(N2)C3=CC=NC=C3)CC4=CC=CC=C4

Isomeric SMILES

COCC(=O)N1CCN(CC1C2=CC(=O)N=C(N2)C3=CC=NC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3/c1-31-16-22(30)28-12-11-27(14-17-5-3-2-4-6-17)15-20(28)19-13-21(29)26-23(25-19)18-7-9-24-10-8-18/h2-10,13,20H,11-12,14-16H2,1H3,(H,25,26,29)