N-[2-(azepan-1-yl)phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-phthalimido-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O3/c26-20(15-25-21(27)16-9-3-4-10-17(16)22(25)28)23-18-11-5-6-12-19(18)24-13-7-1-2-8-14-24/h3-6,9-12H,1-2,7-8,13-15H2,(H,23,26)