3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(2-pyridin-2-ylethyl)amino]propanenitrile

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(2-pyridin-2-ylethyl)amino]propanenitrile Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl-[2-(2-pyridyl)ethyl]amino]propanenitrile CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl-[2-(2-pyridinyl)ethyl]amino]propanenitrile IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl-(2-pyridin-2-ylethyl)amino]propanenitrile Traditional Name: 3-[phthalimidomethyl-[2-(2-pyridyl)ethyl]amino]propionitrile Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CN(CCC#N)CCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CN(CCC#N)CCC3=CC=CC=N3

InChI

InChI=1S/C19H18N4O2/c20-10-5-12-22(13-9-15-6-3-4-11-21-15)14-23-18(24)16-7-1-2-8-17(16)19(23)25/h1-4,6-8,11H,5,9,12-14H2