6-azanyl-1-cyclopropyl-5-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 5-[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]-6-amino-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 5-[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]-6-amino-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 5-[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]-6-amino-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 5-[2-[4-(4-acetylphenyl)piperazino]acetyl]-6-amino-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C21H25N5O4/c1-13(27)14-2-4-15(5-3-14)25-10-8-24(9-11-25)12-17(28)18-19(22)26(16-6-7-16)21(30)23-20(18)29/h2-5,16H,6-12,22H2,1H3,(H,23,29,30)