N-cyclopentyl-2-(1-pyridin-3-ylethylamino)ethanamide

Systemtic Name: N-cyclopentyl-2-(1-pyridin-3-ylethylamino)ethanamide Openeye Name: N-cyclopentyl-2-[1-(3-pyridyl)ethylamino]acetamide CAS Name: N-cyclopentyl-2-[1-(3-pyridinyl)ethylamino]acetamide IUPAC Name: N-cyclopentyl-2-(1-pyridin-3-ylethylamino)acetamide Traditional Name: N-cyclopentyl-2-[1-(3-pyridyl)ethylamino]acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC(=O)NC2CCCC2

Isomeric SMILES

CC(C1=CN=CC=C1)NCC(=O)NC2CCCC2

InChI

InChI=1S/C14H21N3O/c1-11(12-5-4-8-15-9-12)16-10-14(18)17-13-6-2-3-7-13/h4-5,8-9,11,13,16H,2-3,6-7,10H2,1H3,(H,17,18)