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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-phthalimido-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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