2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-(1-methylpiperidin-4-yl)-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-(1-methylpiperidin-4-yl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-(1-methyl-4-piperidyl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-methyl-N-(1-methyl-4-piperidinyl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)-3-phenylpropanamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-3-phenyl-2-phthalimido-propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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