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

Systemtic Name: 6-azanyl-5-[2-[4-(phenylmethyl)piperazin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-benzylpiperazin-1-yl)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-benzylpiperazin-1-yl)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-benzylpiperazino)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H27N5O3/c1-2-8-25-18(21)17(19(27)22-20(25)28)16(26)14-24-11-9-23(10-12-24)13-15-6-4-3-5-7-15/h3-7H,2,8-14,21H2,1H3,(H,22,27,28)