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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-[4-(2-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-[4-(2-hydroxyphenyl)piperazino]acetamide Formula: C25H36N6O4 MolecularWeight: 484.59114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN3CCN(CC3)C4=CC=CC=C4O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN3CCN(CC3)C4=CC=CC=C4O)N

InChI

InChI=1S/C25H36N6O4/c1-2-3-12-30-23(26)22(24(34)27-25(30)35)31(18-8-4-5-9-18)21(33)17-28-13-15-29(16-14-28)19-10-6-7-11-20(19)32/h6-7,10-11,18,32H,2-5,8-9,12-17,26H2,1H3,(H,27,34,35)