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

Systemtic Name: 6-azanyl-5-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 5-[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]-6-amino-1-propyl-pyrimidine-2,4-dione CAS Name: 5-[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]-6-amino-1-propylpyrimidine-2,4-dione IUPAC Name: 5-[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]-6-amino-1-propylpyrimidine-2,4-dione Traditional Name: 5-[2-[4-(4-acetylphenyl)piperazino]acetyl]-6-amino-1-propyl-pyrimidine-2,4-quinone Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C)N

InChI

InChI=1S/C21H27N5O4/c1-3-8-26-19(22)18(20(29)23-21(26)30)17(28)13-24-9-11-25(12-10-24)16-6-4-15(5-7-16)14(2)27/h4-7H,3,8-13,22H2,1-2H3,(H,23,29,30)