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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(furan-2-ylcarbonyl)-N-(2-methoxyethyl)piperidine-4-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(furan-2-carbonyl)-N-(2-methoxyethyl)piperidine-4-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-[2-furanyl(oxo)methyl]-N-(2-methoxyethyl)-4-piperidinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(furan-2-carbonyl)-N-(2-methoxyethyl)piperidine-4-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-(2-furoyl)-N-(2-methoxyethyl)isonipecotamide
Formula: C22H31N5O6
MolecularWeight: 461.51144
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2CCN(CC2)C(=O)C3=CC=CO3)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2CCN(CC2)C(=O)C3=CC=CO3)N


InChI

InChI=1S/C22H31N5O6/c1-3-4-9-27-18(23)17(19(28)24-22(27)31)26(12-14-32-2)20(29)15-7-10-25(11-8-15)21(30)16-6-5-13-33-16/h5-6,13,15H,3-4,7-12,14,23H2,1-2H3,(H,24,28,31)


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