2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[(2R)-4-phenylbutan-2-yl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[(2R)-4-phenylbutan-2-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(1-oxoisoindolin-2-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[(2R)-4-phenylbutan-2-yl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[(2R)-4-phenylbutan-2-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]-N-(4-pyridylmethyl)acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=CC=NC=C2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=CC=NC=C2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H27N3O2/c1-20(11-12-21-7-3-2-4-8-21)29(17-22-13-15-27-16-14-22)25(30)19-28-18-23-9-5-6-10-24(23)26(28)31/h2-10,13-16,20H,11-12,17-19H2,1H3/t20-/m1/s1