N-[(6-methoxy-2-phenyl-1,3-benzothiazol-5-yl)methyl]-2-phenyl-piperidin-3-amine dihydrochloride

Systemtic Name: N-[(6-methoxy-2-phenyl-1,3-benzothiazol-5-yl)methyl]-2-phenyl-piperidin-3-amine dihydrochloride Openeye Name: N-[(6-methoxy-2-phenyl-1,3-benzothiazol-5-yl)methyl]-2-phenyl-piperidin-3-amine dihydrochloride CAS Name: N-[(6-methoxy-2-phenyl-1,3-benzothiazol-5-yl)methyl]-2-phenyl-3-piperidinamine dihydrochloride IUPAC Name: N-[(6-methoxy-2-phenyl-1,3-benzothiazol-5-yl)methyl]-2-phenylpiperidin-3-amine dihydrochloride Traditional Name: (6-methoxy-2-phenyl-1,3-benzothiazol-5-yl)methyl-(2-phenyl-3-piperidyl)amine dihydrochloride Formula: C26H29Cl2N3OS MolecularWeight: 502.49896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CNC3CCCNC3C4=CC=CC=C4)N=C(S2)C5=CC=CC=C5.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=C1CNC3CCCNC3C4=CC=CC=C4)N=C(S2)C5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C26H27N3OS.2ClH/c1-30-23-16-24-22(29-26(31-24)19-11-6-3-7-12-19)15-20(23)17-28-21-13-8-14-27-25(21)18-9-4-2-5-10-18;;/h2-7,9-12,15-16,21,25,27-28H,8,13-14,17H2,1H3;2*1H