N'-[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxybenzenecarboximidamide

Systemtic Name: N'-[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxybenzenecarboximidamide Openeye Name: N'-[(1S)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzamidine CAS Name: N'-[(2S)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]oxybenzenecarboximidamide IUPAC Name: N'-[(2S)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxybenzenecarboximidamide Traditional Name: N'-[(1S)-2-keto-1-methyl-2-(4-phenylpiperazino)ethoxy]benzamidine Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-16(26-22-19(21)17-8-4-2-5-9-17)20(25)24-14-12-23(13-15-24)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H2,21,22)/t16-/m0/s1