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

Systemtic Name: 6-[1-(2-methoxyethanoyl)-4-(phenylmethyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-[4-benzyl-1-(2-methoxyacetyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-[1-(2-methoxy-1-oxoethyl)-4-(phenylmethyl)-2-piperazinyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-[4-benzyl-1-(2-methoxyacetyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-[4-benzyl-1-(2-methoxyacetyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-31-17-23(30)28-13-12-27(15-18-8-4-2-5-9-18)16-21(28)20-14-22(29)26-24(25-20)19-10-6-3-7-11-19/h2-11,14,21H,12-13,15-17H2,1H3,(H,25,26,29)