4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-imidazol-1-ylphenyl)ethyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-imidazol-1-ylphenyl)ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]butanamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-phthalimido-butyramide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N4O3/c1-16(17-8-10-18(11-9-17)26-14-12-24-15-26)25-21(28)7-4-13-27-22(29)19-5-2-3-6-20(19)23(27)30/h2-3,5-6,8-12,14-16H,4,7,13H2,1H3,(H,25,28)