6-azanyl-5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[4-(4-methoxyphenyl)piperazino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N5O4/c1-27-24(32)22(23(26)30(25(27)33)16-18-6-4-3-5-7-18)21(31)17-28-12-14-29(15-13-28)19-8-10-20(34-2)11-9-19/h3-11H,12-17,26H2,1-2H3