2-[2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-cyclopentyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-cyclopentyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-cyclopentyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-cyclopentylamino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-cyclopentylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-cyclopentyl-amino]-2-keto-ethoxy]benzamide Formula: C22H29N5O5 MolecularWeight: 443.49616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)COC3=CC=CC=C3C(=O)N)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)COC3=CC=CC=C3C(=O)N)N

InChI

InChI=1S/C22H29N5O5/c1-2-3-12-26-19(23)18(21(30)25-22(26)31)27(14-8-4-5-9-14)17(28)13-32-16-11-7-6-10-15(16)20(24)29/h6-7,10-11,14H,2-5,8-9,12-13,23H2,1H3,(H2,24,29)(H,25,30,31)