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

Systemtic Name: 6-[1-(4-dimethylaminophenyl)carbonyl-4-(2-methoxyethanoyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-[1-[4-(dimethylamino)benzoyl]-4-(2-methoxyacetyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-[1-[(4-dimethylaminophenyl)-oxomethyl]-4-(2-methoxy-1-oxoethyl)-2-piperazinyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-[1-[4-(dimethylamino)benzoyl]-4-(2-methoxyacetyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-[1-[4-(dimethylamino)benzoyl]-4-(2-methoxyacetyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2C3=CC(=O)N=C(N3)C4=CC=CC=C4)C(=O)COC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2C3=CC(=O)N=C(N3)C4=CC=CC=C4)C(=O)COC

InChI

InChI=1S/C26H29N5O4/c1-29(2)20-11-9-19(10-12-20)26(34)31-14-13-30(24(33)17-35-3)16-22(31)21-15-23(32)28-25(27-21)18-7-5-4-6-8-18/h4-12,15,22H,13-14,16-17H2,1-3H3,(H,27,28,32)