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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[3-(1-pyrrolidinylmethyl)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide Traditional Name: 3-phthalimido-N-[3-(pyrrolidinomethyl)phenyl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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