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

Systemtic Name: 6-azanyl-5-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[4-(2-furylmethyl)piperazin-1-yl]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(2-furanylmethyl)-1-piperazinyl]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[4-(2-furfuryl)piperazino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C23H27N5O4 MolecularWeight: 437.49158

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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)CC4=CC=CO4

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)CC4=CC=CO4

InChI

InChI=1S/C23H27N5O4/c1-25-22(30)20(21(24)28(23(25)31)14-17-6-3-2-4-7-17)19(29)16-27-11-9-26(10-12-27)15-18-8-5-13-32-18/h2-8,13H,9-12,14-16,24H2,1H3