3-(4-pentylphenyl)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(4-pentylphenyl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(4-pentylphenyl)-N-(3-quinolyl)propanamide CAS Name: 3-(4-pentylphenyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(4-pentylphenyl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(4-amylphenyl)-N-(3-quinolyl)propionamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C23H26N2O/c1-2-3-4-7-18-10-12-19(13-11-18)14-15-23(26)25-21-16-20-8-5-6-9-22(20)24-17-21/h5-6,8-13,16-17H,2-4,7,14-15H2,1H3,(H,25,26)