(E)-3-azanyl-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoyl]but-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoyl]but-2-enenitrile Openeye Name: (E)-3-amino-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]but-2-enenitrile CAS Name: (E)-3-amino-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-2-butenenitrile IUPAC Name: (E)-3-amino-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]but-2-enenitrile Traditional Name: (E)-3-amino-2-[2-[4-(2-methoxyphenyl)piperazino]acetyl]but-2-enenitrile Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)CN1CCN(CC1)C2=CC=CC=C2OC)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)CN1CCN(CC1)C2=CC=CC=C2OC)/N

InChI

InChI=1S/C17H22N4O2/c1-13(19)14(11-18)16(22)12-20-7-9-21(10-8-20)15-5-3-4-6-17(15)23-2/h3-6H,7-10,12,19H2,1-2H3/b14-13+