N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H25N3O2/c1-16-19-10-6-7-11-20(19)22(27)25(16)13-12-21(26)23-14-17-8-4-5-9-18(17)15-24(2)3/h4-11H,1,12-15H2,2-3H3,(H,23,26)