2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-piperidin-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-piperidin-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-[4-(1-piperidyl)phenyl]ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-[4-(1-piperidinyl)phenyl]ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-piperidin-1-ylphenyl)ethyl]acetamide Traditional Name: 2-phthalimido-N-[2-(4-piperidinophenyl)ethyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c27-21(16-26-22(28)19-6-2-3-7-20(19)23(26)29)24-13-12-17-8-10-18(11-9-17)25-14-4-1-5-15-25/h2-3,6-11H,1,4-5,12-16H2,(H,24,27)