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

Systemtic Name: 6-azanyl-5-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 5-[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]-6-amino-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 5-[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]-6-amino-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 5-[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]-6-amino-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 5-[2-[4-(4-acetylphenyl)piperazino]acetyl]-6-amino-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O4/c1-4-9-27-20(23)19(21(30)24(3)22(27)31)18(29)14-25-10-12-26(13-11-25)17-7-5-16(6-8-17)15(2)28/h5-8H,4,9-14,23H2,1-3H3