2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanamide

Systemtic Name: 2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanamide Openeye Name: 2-[cyclopentyl(8-quinolylmethyl)amino]acetamide CAS Name: 2-[cyclopentyl(8-quinolinylmethyl)amino]acetamide IUPAC Name: 2-[cyclopentyl(quinolin-8-ylmethyl)amino]acetamide Traditional Name: 2-[cyclopentyl(8-quinolylmethyl)amino]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CC3=C2N=CC=C3)CC(=O)N

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CC3=C2N=CC=C3)CC(=O)N

InChI

InChI=1S/C17H21N3O/c18-16(21)12-20(15-8-1-2-9-15)11-14-6-3-5-13-7-4-10-19-17(13)14/h3-7,10,15H,1-2,8-9,11-12H2,(H2,18,21)