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

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

Systemtic Name:2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[1-[2-(dimethylamino)-2-oxo-ethyl]cyclopentyl]acetamide
CAS Name:2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]acetamide
Traditional Name:N-benzyl-2-[1-[2-(dimethylamino)-2-keto-ethyl]cyclopentyl]acetamide
Formula: C18H26N2O2
MolecularWeight: 302.41124
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1(CCCC1)CC(=O)NCC2=CC=CC=C2


Isomeric SMILES

CN(C)C(=O)CC1(CCCC1)CC(=O)NCC2=CC=CC=C2


InChI

InChI=1S/C18H26N2O2/c1-20(2)17(22)13-18(10-6-7-11-18)12-16(21)19-14-15-8-4-3-5-9-15/h3-5,8-9H,6-7,10-14H2,1-2H3,(H,19,21)


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