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3-(1-adamantylcarbamoylamino)-N-(6-methoxypyridin-3-yl)propanamide

3-(1-adamantylcarbamoylamino)-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name:3-(1-adamantylcarbamoylamino)-N-(6-methoxypyridin-3-yl)propanamide
Openeye Name:3-(1-adamantylcarbamoylamino)-N-(6-methoxy-3-pyridyl)propanamide
CAS Name:3-[[(1-adamantylamino)-oxomethyl]amino]-N-(6-methoxy-3-pyridinyl)propanamide
IUPAC Name:3-(1-adamantylcarbamoylamino)-N-(6-methoxypyridin-3-yl)propanamide
Traditional Name:3-(1-adamantylcarbamoylamino)-N-(6-methoxy-3-pyridyl)propionamide
Formula: C20H28N4O3
MolecularWeight: 372.46132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C20H28N4O3/c1-27-18-3-2-16(12-22-18)23-17(25)4-5-21-19(26)24-20-9-13-6-14(10-20)8-15(7-13)11-20/h2-3,12-15H,4-11H2,1H3,(H,23,25)(H2,21,24,26)


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