2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]ethanamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]acetamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: N-[3-(4-benzylpiperidino)propyl]-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCNC(=O)C(C3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCNC(=O)C(C3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C31H35N3O2/c35-30(32-18-9-19-33-20-16-25(17-21-33)22-24-10-3-1-4-11-24)29(26-12-5-2-6-13-26)34-23-27-14-7-8-15-28(27)31(34)36/h1-8,10-15,25,29H,9,16-23H2,(H,32,35)