N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propionamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H22N4O3/c1-15-3-8-19-20(13-15)23(30)27(22(19)29)11-9-21(28)25-16(2)17-4-6-18(7-5-17)26-12-10-24-14-26/h3-8,10,12-14,16H,9,11H2,1-2H3,(H,25,28)