3-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(1-methyl-2-morpholino-2-oxo-ethyl)anilino)propanenitrile CAS Name: 3-(N-[1-(4-morpholinyl)-1-oxopropan-2-yl]anilino)propanenitrile IUPAC Name: 3-(N-(1-morpholin-4-yl-1-oxopropan-2-yl)anilino)propanenitrile Traditional Name: 3-(N-(2-keto-1-methyl-2-morpholino-ethyl)anilino)propionitrile Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCOCC1)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2/c1-14(16(20)18-10-12-21-13-11-18)19(9-5-8-17)15-6-3-2-4-7-15/h2-4,6-7,14H,5,9-13H2,1H3