2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O3/c26-20(15-25-21(27)18-5-1-2-6-19(18)22(25)28)23-12-11-16-7-9-17(10-8-16)24-13-3-4-14-24/h1-2,5-10H,3-4,11-15H2,(H,23,26)