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4-chloranyl-N'-[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxy-benzenecarboximidamide

4-chloranyl-N'-[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxy-benzenecarboximidamide

Systemtic Name:4-chloranyl-N'-[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxy-benzenecarboximidamide
Openeye Name:4-chloro-N'-[(1S)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzamidine
CAS Name:4-chloro-N'-[(2S)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]oxybenzenecarboximidamide
IUPAC Name:4-chloro-N'-[(2S)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxybenzenecarboximidamide
Traditional Name:4-chloro-N'-[(1S)-2-keto-1-methyl-2-(4-phenylpiperazino)ethoxy]benzamidine
Formula: C20H23ClN4O2
MolecularWeight: 386.87522
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)ON=C(C3=CC=C(C=C3)Cl)N


Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)O/N=C(\C3=CC=C(C=C3)Cl)/N


InChI

InChI=1S/C20H23ClN4O2/c1-15(27-23-19(22)16-7-9-17(21)10-8-16)20(26)25-13-11-24(12-14-25)18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3,(H2,22,23)/t15-/m0/s1


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