3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-(4-pyridylmethyl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide Traditional Name: 3-phthalimido-N-[4-(4-pyridylmethyl)phenyl]propionamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C23H19N3O3/c27-21(11-14-26-22(28)19-3-1-2-4-20(19)23(26)29)25-18-7-5-16(6-8-18)15-17-9-12-24-13-10-17/h1-10,12-13H,11,14-15H2,(H,25,27)