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

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 3-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 3-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-[(2-phthalimidoacetyl)amino]-N-(2-piperidinophenyl)propionamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26N4O4/c29-21(26-19-10-4-5-11-20(19)27-14-6-1-7-15-27)12-13-25-22(30)16-28-23(31)17-8-2-3-9-18(17)24(28)32/h2-5,8-11H,1,6-7,12-16H2,(H,25,30)(H,26,29)