(Z)-3-(5-morpholin-4-ylfuran-2-yl)-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(5-morpholin-4-ylfuran-2-yl)-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(5-morpholino-2-furyl)-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-[5-(4-morpholinyl)-2-furanyl]-2-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(5-morpholin-4-ylfuran-2-yl)-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-morpholino-2-furyl)-2-(4-phenylpiperazine-1-carbonyl)acrylonitrile Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=CC3=CC=C(O3)N4CCOCC4)C#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C(=C\C3=CC=C(O3)N4CCOCC4)/C#N

InChI

InChI=1S/C22H24N4O3/c23-17-18(16-20-6-7-21(29-20)25-12-14-28-15-13-25)22(27)26-10-8-24(9-11-26)19-4-2-1-3-5-19/h1-7,16H,8-15H2/b18-16-