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N-(1-adamantylmethyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide

N-(1-adamantylmethyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide

Systemtic Name:N-(1-adamantylmethyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide
Openeye Name:N-(1-adamantylmethyl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide
CAS Name:N-(1-adamantylmethyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide
IUPAC Name:N-(1-adamantylmethyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide
Traditional Name:N-(1-adamantylmethyl)-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide
Formula: C24H38N2O3
MolecularWeight: 402.57012
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NCC23CC4CC(C2)CC(C4)C3)CC(=O)N5CCOCC5


Isomeric SMILES

C1CCC(C1)(CC(=O)NCC23CC4CC(C2)CC(C4)C3)CC(=O)N5CCOCC5


InChI

InChI=1S/C24H38N2O3/c27-21(25-17-24-12-18-9-19(13-24)11-20(10-18)14-24)15-23(3-1-2-4-23)16-22(28)26-5-7-29-8-6-26/h18-20H,1-17H2,(H,25,27)


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