3-cyclopentyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]propionamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C20H28N2O3/c1-25-14-20(24)22-12-4-7-16-13-17(9-10-18(16)22)21-19(23)11-8-15-5-2-3-6-15/h9-10,13,15H,2-8,11-12,14H2,1H3,(H,21,23)