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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-benzoylpiperazin-1-yl)acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-benzoyl-1-piperazinyl)-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-benzoylpiperazin-1-yl)acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-benzoylpiperazino)acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C20H23N5O4/c21-17-16(18(27)22-20(29)25(17)14-6-7-14)15(26)12-23-8-10-24(11-9-23)19(28)13-4-2-1-3-5-13/h1-5,14H,6-12,21H2,(H,22,27,29)