6-azanyl-5-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(4-ethoxybenzyl)piperazino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C22H31N5O4/c1-5-31-17-8-6-16(7-9-17)14-26-10-12-27(13-11-26)15(2)19(28)18-20(23)24(3)22(30)25(4)21(18)29/h6-9,15H,5,10-14,23H2,1-4H3