(Z)-3-azanyl-2-[2-(4-methylpiperazin-1-yl)ethanoyl]but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-[2-(4-methylpiperazin-1-yl)ethanoyl]but-2-enenitrile Openeye Name: (Z)-3-amino-2-[2-(4-methylpiperazin-1-yl)acetyl]but-2-enenitrile CAS Name: (Z)-3-amino-2-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-[2-(4-methylpiperazin-1-yl)acetyl]but-2-enenitrile Traditional Name: (Z)-3-amino-2-[2-(4-methylpiperazino)acetyl]but-2-enenitrile Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)CN1CCN(CC1)C)N

Isomeric SMILES

C/C(=C(\C#N)/C(=O)CN1CCN(CC1)C)/N

InChI

InChI=1S/C11H18N4O/c1-9(13)10(7-12)11(16)8-15-5-3-14(2)4-6-15/h3-6,8,13H2,1-2H3/b10-9-