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(2S)-2-azanyl-1-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-phenyl-propan-1-one

(2S)-2-azanyl-1-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name:(2S)-2-azanyl-1-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-phenyl-propan-1-one
Openeye Name:(2S)-2-amino-1-[4-(2-methylallyl)piperazin-1-yl]-3-phenyl-propan-1-one
CAS Name:(2S)-2-amino-1-[4-(2-methylprop-2-enyl)-1-piperazinyl]-3-phenyl-1-propanone
IUPAC Name:(2S)-2-amino-1-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-phenylpropan-1-one
Traditional Name:(2S)-2-amino-1-[4-(2-methylallyl)piperazino]-3-phenyl-propan-1-one
Formula: C17H25N3O
MolecularWeight: 287.3999
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)N


Isomeric SMILES

CC(=C)CN1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)N


InChI

InChI=1S/C17H25N3O/c1-14(2)13-19-8-10-20(11-9-19)17(21)16(18)12-15-6-4-3-5-7-15/h3-7,16H,1,8-13,18H2,2H3/t16-/m0/s1


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