N-(3-ethyl-2-propyl-quinolin-4-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(3-ethyl-2-propyl-quinolin-4-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(3-ethyl-2-propyl-4-quinolyl)-2-(1-piperidyl)acetamide CAS Name: N-(3-ethyl-2-propyl-4-quinolinyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(3-ethyl-2-propylquinolin-4-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(3-ethyl-2-propyl-4-quinolyl)-2-piperidino-acetamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CN3CCCCC3

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CN3CCCCC3

InChI

InChI=1S/C21H29N3O/c1-3-10-18-16(4-2)21(17-11-6-7-12-19(17)22-18)23-20(25)15-24-13-8-5-9-14-24/h6-7,11-12H,3-5,8-10,13-15H2,1-2H3,(H,22,23,25)