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

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

Systemtic Name:N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-1-pyrazin-2-yl-piperidine-4-carboxamide
Openeye Name:N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-1-pyrazin-2-yl-piperidine-4-carboxamide
CAS Name:N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-1-(2-pyrazinyl)-4-piperidinecarboxamide
IUPAC Name:N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-1-pyrazin-2-ylpiperidine-4-carboxamide
Traditional Name:N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-1-pyrazin-2-yl-isonipecotamide
Formula: C22H33N7O3
MolecularWeight: 443.54252
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2CCN(CC2)C3=NC=CN=C3


Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2CCN(CC2)C3=NC=CN=C3


InChI

InChI=1S/C22H33N7O3/c1-4-5-10-28(18-19(23)29(14-15(2)3)22(32)26-20(18)30)21(31)16-6-11-27(12-7-16)17-13-24-8-9-25-17/h8-9,13,15-16H,4-7,10-12,14,23H2,1-3H3,(H,26,30,32)


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