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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[2-(1-azepanyl)ethyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-phthalimido-butyramide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H27N3O3/c24-18(21-11-15-22-12-5-1-2-6-13-22)10-7-14-23-19(25)16-8-3-4-9-17(16)20(23)26/h3-4,8-9H,1-2,5-7,10-15H2,(H,21,24)