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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-1-(5-cyano-2-pyridyl)piperidine-4-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-1-(5-cyano-2-pyridinyl)-4-piperidinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-1-(5-cyano-2-pyridyl)isonipecotamide
Formula: C24H33N7O3
MolecularWeight: 467.56392
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N)N


InChI

InChI=1S/C24H33N7O3/c1-3-5-11-30(20-21(26)31(12-6-4-2)24(34)28-22(20)32)23(33)18-9-13-29(14-10-18)19-8-7-17(15-25)16-27-19/h7-8,16,18H,3-6,9-14,26H2,1-2H3,(H,28,32,34)


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