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2-[1-adamantylmethyl(methyl)amino]-N-(cyclopentylcarbamoyl)ethanamide

2-[1-adamantylmethyl(methyl)amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name:2-[1-adamantylmethyl(methyl)amino]-N-(cyclopentylcarbamoyl)ethanamide
Openeye Name:2-[1-adamantylmethyl(methyl)amino]-N-(cyclopentylcarbamoyl)acetamide
CAS Name:2-[1-adamantylmethyl(methyl)amino]-N-[(cyclopentylamino)-oxomethyl]acetamide
IUPAC Name:2-[1-adamantylmethyl(methyl)amino]-N-(cyclopentylcarbamoyl)acetamide
Traditional Name:2-[1-adamantylmethyl(methyl)amino]-N-(cyclopentylcarbamoyl)acetamide
Formula: C20H33N3O2
MolecularWeight: 347.49492
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1CCCC1)CC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CN(CC(=O)NC(=O)NC1CCCC1)CC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C20H33N3O2/c1-23(12-18(24)22-19(25)21-17-4-2-3-5-17)13-20-9-14-6-15(10-20)8-16(7-14)11-20/h14-17H,2-13H2,1H3,(H2,21,22,24,25)


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