N-(2-cyanophenyl)-2-(4-phenylmethoxypiperidin-1-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(4-phenylmethoxypiperidin-1-yl)ethanamide Openeye Name: 2-(4-benzyloxy-1-piperidyl)-N-(2-cyanophenyl)acetamide CAS Name: N-(2-cyanophenyl)-2-(4-phenylmethoxy-1-piperidinyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(4-phenylmethoxypiperidin-1-yl)acetamide Traditional Name: 2-(4-benzoxypiperidino)-N-(2-cyanophenyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C21H23N3O2/c22-14-18-8-4-5-9-20(18)23-21(25)15-24-12-10-19(11-13-24)26-16-17-6-2-1-3-7-17/h1-9,19H,10-13,15-16H2,(H,23,25)