N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[furan-2-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[furan-2-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-[2-furylmethyl(methyl)amino]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-[2-furanylmethyl(methyl)amino]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-[furan-2-ylmethyl(methyl)amino]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-[2-furfuryl(methyl)amino]acetamide Formula: C21H31N5O4 MolecularWeight: 417.50194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN(C)CC3=CC=CO3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN(C)CC3=CC=CO3)N

InChI

InChI=1S/C21H31N5O4/c1-3-4-11-25-19(22)18(20(28)23-21(25)29)26(15-8-5-6-9-15)17(27)14-24(2)13-16-10-7-12-30-16/h7,10,12,15H,3-6,8-9,11,13-14,22H2,1-2H3,(H,23,28,29)