3-cyano-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide

Systemtic Name: 3-cyano-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide Openeye Name: 3-cyano-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide CAS Name: 3-cyano-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide IUPAC Name: 3-cyano-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide Traditional Name: 3-cyano-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H25N3O/c1-2-12-25-13-4-7-19-14-17(8-9-21(19)25)10-11-24-22(26)20-6-3-5-18(15-20)16-23/h3,5-6,8-9,14-15H,2,4,7,10-13H2,1H3,(H,24,26)