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2-[1-adamantylmethyl(methyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

2-[1-adamantylmethyl(methyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name:2-[1-adamantylmethyl(methyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
Openeye Name:2-[1-adamantylmethyl(methyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
CAS Name:2-[1-adamantylmethyl(methyl)amino]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide
IUPAC Name:2-[1-adamantylmethyl(methyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
Traditional Name:2-[1-adamantylmethyl(methyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide
Formula: C21H34N4O
MolecularWeight: 358.52086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)N(C)CC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)N(C)CC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C21H34N4O/c1-13-19(14(2)25(5)23-13)22-20(26)15(3)24(4)12-21-9-16-6-17(10-21)8-18(7-16)11-21/h15-18H,6-12H2,1-5H3,(H,22,26)


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