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

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]propanamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]propanamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-[3-(4-benzylpiperidino)propyl]-2-(1-ketoisoindolin-2-yl)propionamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCC(CC1)CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NCCCN1CCC(CC1)CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H33N3O2/c1-20(29-19-23-10-5-6-11-24(23)26(29)31)25(30)27-14-7-15-28-16-12-22(13-17-28)18-21-8-3-2-4-9-21/h2-6,8-11,20,22H,7,12-19H2,1H3,(H,27,30)