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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(phthalimidomethyl)-N-(3-pyridylmethyl)benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H17N3O3/c26-20(24-13-16-4-3-11-23-12-16)17-9-7-15(8-10-17)14-25-21(27)18-5-1-2-6-19(18)22(25)28/h1-12H,13-14H2,(H,24,26)