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

Systemtic Name: 4-chloranyl-N'-[(2S)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]oxy-benzenecarboximidamide Openeye Name: N'-[(1S)-2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethoxy]-4-chloro-benzamidine CAS Name: 4-chloro-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]oxy-4-chlorobenzenecarboximidamide Traditional Name: N'-[(1S)-2-(4-benzylpiperidino)-2-keto-1-methyl-ethoxy]-4-chloro-benzamidine Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-16(28-25-21(24)19-7-9-20(23)10-8-19)22(27)26-13-11-18(12-14-26)15-17-5-3-2-4-6-17/h2-10,16,18H,11-15H2,1H3,(H2,24,25)/t16-/m0/s1