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

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-2-(1,3-dioxoisoindolin-2-yl)-N-phenyl-acetamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-2-(1,3-dioxo-2-isoindolyl)-N-phenylacetamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N-phenyl-2-phthalimido-acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c28-21(25-14-8-1-2-9-15-25)16-26(18-10-4-3-5-11-18)22(29)17-27-23(30)19-12-6-7-13-20(19)24(27)31/h3-7,10-13H,1-2,8-9,14-17H2