N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[4-(4-hydroxyphenyl)piperazino]acetamide Formula: C23H34N6O4 MolecularWeight: 458.55386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H34N6O4/c1-3-5-11-28(20-21(24)29(10-4-2)23(33)25-22(20)32)19(31)16-26-12-14-27(15-13-26)17-6-8-18(30)9-7-17/h6-9,30H,3-5,10-16,24H2,1-2H3,(H,25,32,33)