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

Systemtic Name: 6-azanyl-5-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[4-(2-methoxyethyl)piperazin-1-yl]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(2-methoxyethyl)-1-piperazinyl]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[4-(2-methoxyethyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[4-(2-methoxyethyl)piperazino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C21H29N5O4 MolecularWeight: 415.48606

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O4/c1-23-20(28)18(17(27)15-25-10-8-24(9-11-25)12-13-30-2)19(22)26(21(23)29)14-16-6-4-3-5-7-16/h3-7H,8-15,22H2,1-2H3