3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: N-methyl-3-phthalimido-N-(2-piperidinobenzyl)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O3/c1-25(17-18-9-3-6-12-21(18)26-14-7-2-8-15-26)22(28)13-16-27-23(29)19-10-4-5-11-20(19)24(27)30/h3-6,9-12H,2,7-8,13-17H2,1H3