N-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-ethanoyl-piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-ethanoyl-piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-acetyl-1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-acetyl-1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-acetyl-1-[2-(1,3-dioxoisoindol-2-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[4-acetyl-1-(2-phthalimidoethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)C

InChI

InChI=1S/C26H29N3O4/c1-3-23(31)29(20-9-5-4-6-10-20)26(19(2)30)13-15-27(16-14-26)17-18-28-24(32)21-11-7-8-12-22(21)25(28)33/h4-12H,3,13-18H2,1-2H3