2-[3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[3-(1-methylene-3-oxo-isoindolin-2-yl)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[3-(1-methylene-3-oxo-2-isoindolyl)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[3-(1-methylidene-3-oxoisoindol-2-yl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[3-(1-keto-3-methylene-isoindolin-2-yl)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

InChI

InChI=1S/C24H25N3O4/c1-16-18-8-2-3-9-19(18)24(30)27(16)13-12-22(28)26-21-11-5-4-10-20(21)23(29)25-15-17-7-6-14-31-17/h2-5,8-11,17H,1,6-7,12-15H2,(H,25,29)(H,26,28)