N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-5-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-5-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-5-(phenoxymethyl)furan-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-5-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-5-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-5-(phenoxymethyl)-2-furamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)C3=CC=C(O3)COC4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)C3=CC=C(O3)COC4=CC=CC=C4)N

InChI

InChI=1S/C25H30N4O5/c1-2-3-15-28-22(26)21(23(30)27-25(28)32)29(17-9-7-8-10-17)24(31)20-14-13-19(34-20)16-33-18-11-5-4-6-12-18/h4-6,11-14,17H,2-3,7-10,15-16,26H2,1H3,(H,27,30,32)