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

Systemtic Name: 3-cyclopentyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)propanamide CAS Name: 3-cyclopentyl-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide IUPAC Name: 3-cyclopentyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)propionamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-2-20(24)22-13-5-8-16-14-17(10-11-18(16)22)21-19(23)12-9-15-6-3-4-7-15/h10-11,14-15H,2-9,12-13H2,1H3,(H,21,23)