N-[2-(azepan-1-yl)phenyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(4-cyanophenoxy)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O2/c22-15-17-9-11-18(12-10-17)26-16-21(25)23-19-7-3-4-8-20(19)24-13-5-1-2-6-14-24/h3-4,7-12H,1-2,5-6,13-14,16H2,(H,23,25)