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N-[2-(dimethylamino)cyclopentyl]-N-(4-ethanoylphenyl)propanamide

N-[2-(dimethylamino)cyclopentyl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name:N-[2-(dimethylamino)cyclopentyl]-N-(4-ethanoylphenyl)propanamide
Openeye Name:N-(4-acetylphenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide
CAS Name:N-(4-acetylphenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide
IUPAC Name:N-(4-acetylphenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide
Traditional Name:N-(4-acetylphenyl)-N-[2-(dimethylamino)cyclopentyl]propionamide
Formula: C18H26N2O2
MolecularWeight: 302.41124
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCC1N(C)C)C2=CC=C(C=C2)C(=O)C


Isomeric SMILES

CCC(=O)N(C1CCCC1N(C)C)C2=CC=C(C=C2)C(=O)C


InChI

InChI=1S/C18H26N2O2/c1-5-18(22)20(17-8-6-7-16(17)19(3)4)15-11-9-14(10-12-15)13(2)21/h9-12,16-17H,5-8H2,1-4H3


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