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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-3-phthalimido-propionamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H25N3O4/c28-21(13-16-27-23(30)17-9-3-4-10-18(17)24(27)31)25-20-12-6-5-11-19(20)22(29)26-14-7-1-2-8-15-26/h3-6,9-12H,1-2,7-8,13-16H2,(H,25,28)