N-(2-cyanoquinolin-8-yl)-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]propanamide

Systemtic Name: N-(2-cyanoquinolin-8-yl)-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]propanamide Openeye Name: 3-[1-[(E)-cinnamyl]-3-piperidyl]-N-(2-cyano-8-quinolyl)propanamide CAS Name: N-(2-cyano-8-quinolinyl)-3-[1-[(E)-3-phenylprop-2-enyl]-3-piperidinyl]propanamide IUPAC Name: N-(2-cyanoquinolin-8-yl)-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]propanamide Traditional Name: 3-[1-[(E)-cinnamyl]-3-piperidyl]-N-(2-cyano-8-quinolyl)propionamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC=CC2=CC=CC=C2)CCC(=O)NC3=CC=CC4=C3N=C(C=C4)C#N

Isomeric SMILES

C1CC(CN(C1)C/C=C/C2=CC=CC=C2)CCC(=O)NC3=CC=CC4=C3N=C(C=C4)C#N

InChI

InChI=1S/C27H28N4O/c28-19-24-15-14-23-11-4-12-25(27(23)29-24)30-26(32)16-13-22-10-6-18-31(20-22)17-5-9-21-7-2-1-3-8-21/h1-5,7-9,11-12,14-15,22H,6,10,13,16-18,20H2,(H,30,32)/b9-5+