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

Systemtic Name: 6-azanyl-3-methyl-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]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-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]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-benzylpiperazino)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C21H29N5O3 MolecularWeight: 399.48666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H29N5O3/c1-3-9-26-19(22)18(20(28)23(2)21(26)29)17(27)15-25-12-10-24(11-13-25)14-16-7-5-4-6-8-16/h4-8H,3,9-15,22H2,1-2H3