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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-phthalimido-acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c27-20(15-26-22(29)16-9-3-4-10-17(16)23(26)30)24-19-12-6-5-11-18(19)21(28)25-13-7-1-2-8-14-25/h3-6,9-12H,1-2,7-8,13-15H2,(H,24,27)