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2-[1-[2-(2-adamantylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-(phenylmethyl)ethanamide

2-[1-[2-(2-adamantylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[1-[2-(2-adamantylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-(phenylmethyl)ethanamide
Openeye Name:2-[1-[2-(2-adamantylamino)-2-oxo-ethyl]cyclopentyl]-N-benzyl-acetamide
CAS Name:2-[1-[2-(2-adamantylamino)-2-oxoethyl]cyclopentyl]-N-(phenylmethyl)acetamide
IUPAC Name:2-[1-[2-(2-adamantylamino)-2-oxoethyl]cyclopentyl]-N-benzylacetamide
Traditional Name:2-[1-[2-(2-adamantylamino)-2-keto-ethyl]cyclopentyl]-N-benzyl-acetamide
Formula: C26H36N2O2
MolecularWeight: 408.57624
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NCC2=CC=CC=C2)CC(=O)NC3C4CC5CC(C4)CC3C5


Isomeric SMILES

C1CCC(C1)(CC(=O)NCC2=CC=CC=C2)CC(=O)NC3C4CC5CC(C4)CC3C5


InChI

InChI=1S/C26H36N2O2/c29-23(27-17-18-6-2-1-3-7-18)15-26(8-4-5-9-26)16-24(30)28-25-21-11-19-10-20(13-21)14-22(25)12-19/h1-3,6-7,19-22,25H,4-5,8-17H2,(H,27,29)(H,28,30)


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