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

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[(1R)-1-phenylethyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-[(1R)-1-phenylethyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[(1R)-1-phenylethyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[(1R)-1-phenylethyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-[(1R)-1-phenylethyl]-N-(3-pyridylmethyl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-18(20-9-3-2-4-10-20)27(15-19-8-7-13-25-14-19)23(28)17-26-16-21-11-5-6-12-22(21)24(26)29/h2-14,18H,15-17H2,1H3/t18-/m1/s1