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

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

Systemtic Name:6-azanyl-3-ethyl-5-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione
Openeye Name:6-amino-1-benzyl-3-ethyl-5-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione
CAS Name:6-amino-3-ethyl-5-[2-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione
IUPAC Name:6-amino-1-benzyl-3-ethyl-5-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione
Traditional Name:6-amino-1-benzyl-3-ethyl-5-[2-[4-(2-hydroxyphenyl)piperazino]acetyl]pyrimidine-2,4-quinone
Formula: C25H29N5O4
MolecularWeight: 463.52886
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)C4=CC=CC=C4O


Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)C4=CC=CC=C4O


InChI

InChI=1S/C25H29N5O4/c1-2-29-24(33)22(23(26)30(25(29)34)16-18-8-4-3-5-9-18)21(32)17-27-12-14-28(15-13-27)19-10-6-7-11-20(19)31/h3-11,31H,2,12-17,26H2,1H3


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