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

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

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide
Openeye Name:N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-1-(5-cyano-2-pyridyl)piperidine-4-carboxamide
CAS Name:N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-1-(5-cyano-2-pyridinyl)-4-piperidinecarboxamide
IUPAC Name:N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide
Traditional Name:N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-1-(5-cyano-2-pyridyl)isonipecotamide
Formula: C23H31N7O3
MolecularWeight: 453.53734
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N


Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N


InChI

InChI=1S/C23H31N7O3/c1-3-5-11-29(19-20(25)30(10-4-2)23(33)27-21(19)31)22(32)17-8-12-28(13-9-17)18-7-6-16(14-24)15-26-18/h6-7,15,17H,3-5,8-13,25H2,1-2H3,(H,27,31,33)


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