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

Systemtic Name: N'-[(2S)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]oxybenzenecarboximidamide Openeye Name: N'-[(1S)-2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethoxy]benzamidine CAS Name: N'-[(2S)-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]oxybenzenecarboximidamide IUPAC Name: N'-[(2S)-1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl]oxybenzenecarboximidamide Traditional Name: N'-[(1S)-2-(4-benzylpiperidino)-2-keto-1-methyl-ethoxy]benzamidine Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)ON=C(C3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)CC2=CC=CC=C2)O/N=C(\C3=CC=CC=C3)/N

InChI

InChI=1S/C22H27N3O2/c1-17(27-24-21(23)20-10-6-3-7-11-20)22(26)25-14-12-19(13-15-25)16-18-8-4-2-5-9-18/h2-11,17,19H,12-16H2,1H3,(H2,23,24)/t17-/m0/s1