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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-imidazol-1-ylpropyl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(3-imidazol-1-ylpropyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-[3-(1-imidazolyl)propyl]benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(3-imidazol-1-ylpropyl)benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-(phthalimidomethyl)benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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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)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C22H20N4O3/c27-20(24-10-3-12-25-13-11-23-15-25)17-8-6-16(7-9-17)14-26-21(28)18-4-1-2-5-19(18)22(26)29/h1-2,4-9,11,13,15H,3,10,12,14H2,(H,24,27)