2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[4-(morpholinomethyl)benzyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C23H25N3O3/c1-17-20-4-2-3-5-21(20)23(28)26(17)16-22(27)24-14-18-6-8-19(9-7-18)15-25-10-12-29-13-11-25/h2-9H,1,10-16H2,(H,24,27)