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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-[4-(4-hydroxyphenyl)piperazino]acetamide Formula: C24H36N6O4 MolecularWeight: 472.58044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)O)N

InChI

InChI=1S/C24H36N6O4/c1-3-5-11-29(21-22(25)30(12-6-4-2)24(34)26-23(21)33)20(32)17-27-13-15-28(16-14-27)18-7-9-19(31)10-8-18/h7-10,31H,3-6,11-17,25H2,1-2H3,(H,26,33,34)