N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-butyl-5-methyl-4-(phenylcarbonyl)pyrrol-3-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-butyl-5-methyl-4-(phenylcarbonyl)pyrrol-3-yl]ethanamide Openeye Name: N-(4-benzoyl-1-butyl-5-methyl-pyrrol-3-yl)-N-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-benzoyl-1-butyl-5-methyl-3-pyrrolyl)-N-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-benzoyl-1-butyl-5-methylpyrrol-3-yl)-N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-benzoyl-1-butyl-5-methyl-pyrrol-3-yl)-N-phthalimido-acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C(=C1C)C(=O)C2=CC=CC=C2)N(C(=O)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCN1C=C(C(=C1C)C(=O)C2=CC=CC=C2)N(C(=O)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H25N3O4/c1-4-5-15-27-16-22(23(17(27)2)24(31)19-11-7-6-8-12-19)28(18(3)30)29-25(32)20-13-9-10-14-21(20)26(29)33/h6-14,16H,4-5,15H2,1-3H3