N-(1-phenylbutyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(1-phenylbutyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(1-phenylbutyl)-2-(8-quinolyl)acetamide CAS Name: N-(1-phenylbutyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(1-phenylbutyl)-2-quinolin-8-ylacetamide Traditional Name: N-(1-phenylbutyl)-2-(8-quinolyl)acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H22N2O/c1-2-8-19(16-9-4-3-5-10-16)23-20(24)15-18-12-6-11-17-13-7-14-22-21(17)18/h3-7,9-14,19H,2,8,15H2,1H3,(H,23,24)