N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: N-methyl-2-(1-methylene-3-oxo-2-isoindolyl)-N-[[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(1-methylidene-3-oxoisoindol-2-yl)-N-[(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-methyl-N-(2-piperidinobenzyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O2/c1-18-20-11-5-6-12-21(20)24(29)27(18)17-23(28)25(2)16-19-10-4-7-13-22(19)26-14-8-3-9-15-26/h4-7,10-13H,1,3,8-9,14-17H2,2H3