2-[4-(cyanomethyl)-3-ethoxy-phenyl]-N-[1-(2-piperidin-1-ylphenyl)butyl]ethanamide

Systemtic Name: 2-[4-(cyanomethyl)-3-ethoxy-phenyl]-N-[1-(2-piperidin-1-ylphenyl)butyl]ethanamide Openeye Name: 2-[4-(cyanomethyl)-3-ethoxy-phenyl]-N-[1-[2-(1-piperidyl)phenyl]butyl]acetamide CAS Name: 2-[4-(cyanomethyl)-3-ethoxyphenyl]-N-[1-[2-(1-piperidinyl)phenyl]butyl]acetamide IUPAC Name: 2-[4-(cyanomethyl)-3-ethoxyphenyl]-N-[1-(2-piperidin-1-ylphenyl)butyl]acetamide Traditional Name: 2-[4-(cyanomethyl)-3-ethoxy-phenyl]-N-[1-(2-piperidinophenyl)butyl]acetamide Formula: C27H35N3O2 MolecularWeight: 433.5857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)CC#N)OCC

Isomeric SMILES

CCCC(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)CC#N)OCC

InChI

InChI=1S/C27H35N3O2/c1-3-10-24(23-11-6-7-12-25(23)30-17-8-5-9-18-30)29-27(31)20-21-13-14-22(15-16-28)26(19-21)32-4-2/h6-7,11-14,19,24H,3-5,8-10,15,17-18,20H2,1-2H3,(H,29,31)