3-cyclopentyl-N-[6-(3-cyclopentylpropanoylamino)pyridin-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[6-(3-cyclopentylpropanoylamino)pyridin-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[6-(3-cyclopentylpropanoylamino)-2-pyridyl]propanamide CAS Name: 3-cyclopentyl-N-[6-[(3-cyclopentyl-1-oxopropyl)amino]-2-pyridinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[6-(3-cyclopentylpropanoylamino)pyridin-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[6-(3-cyclopentylpropanoylamino)-2-pyridyl]propionamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC(=CC=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC(=CC=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C21H31N3O2/c25-20(14-12-16-6-1-2-7-16)23-18-10-5-11-19(22-18)24-21(26)15-13-17-8-3-4-9-17/h5,10-11,16-17H,1-4,6-9,12-15H2,(H2,22,23,24,25,26)