3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-methyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-methyl-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-methyl-3-(phthalimidomethyl)-N-(3-pyridylmethyl)benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O3/c1-25(14-17-7-5-11-24-13-17)21(27)18-8-4-6-16(12-18)15-26-22(28)19-9-2-3-10-20(19)23(26)29/h2-13H,14-15H2,1H3