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

Systemtic Name: 6-[[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[4-(4-ethoxybenzyl)piperazino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C20H28N4O3/c1-4-27-18-7-5-16(6-8-18)14-23-9-11-24(12-10-23)15-17-13-19(25)22(3)20(26)21(17)2/h5-8,13H,4,9-12,14-15H2,1-3H3