N-[2-(azepan-1-ylcarbonyl)phenyl]-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-4-phthalimido-butyramide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H27N3O4/c29-22(14-9-17-28-24(31)18-10-3-4-11-19(18)25(28)32)26-21-13-6-5-12-20(21)23(30)27-15-7-1-2-8-16-27/h3-6,10-13H,1-2,7-9,14-17H2,(H,26,29)