3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)propanamide Openeye Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-2-pyrrolyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(3-cyano-1-cyclohexyl-4,5-diphenylpyrrol-2-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-3-phthalimido-propionamide Formula: C34H30N4O3 MolecularWeight: 542.627

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=C(C(=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C#N)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C(=C(C(=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C#N)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H30N4O3/c35-22-28-30(23-12-4-1-5-13-23)31(24-14-6-2-7-15-24)38(25-16-8-3-9-17-25)32(28)36-29(39)20-21-37-33(40)26-18-10-11-19-27(26)34(37)41/h1-2,4-7,10-15,18-19,25H,3,8-9,16-17,20-21H2,(H,36,39)