1-[4-[1H-benzimidazol-2-yl-(phenylmethyl)amino]piperidin-1-yl]-3-(2,6-dimethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-[1H-benzimidazol-2-yl-(phenylmethyl)amino]piperidin-1-yl]-3-(2,6-dimethoxyphenoxy)propan-2-ol Openeye Name: 1-[4-[1H-benzimidazol-2-yl(benzyl)amino]-1-piperidyl]-3-(2,6-dimethoxyphenoxy)propan-2-ol CAS Name: 1-[4-[1H-benzimidazol-2-yl-(phenylmethyl)amino]-1-piperidinyl]-3-(2,6-dimethoxyphenoxy)-2-propanol IUPAC Name: 1-[4-[1H-benzimidazol-2-yl(benzyl)amino]piperidin-1-yl]-3-(2,6-dimethoxyphenoxy)propan-2-ol Traditional Name: 1-[4-[1H-benzimidazol-2-yl(benzyl)amino]piperidino]-3-(2,6-dimethoxyphenoxy)propan-2-ol Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(CN2CCC(CC2)N(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(CN2CCC(CC2)N(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)O

InChI

InChI=1S/C30H36N4O4/c1-36-27-13-8-14-28(37-2)29(27)38-21-24(35)20-33-17-15-23(16-18-33)34(19-22-9-4-3-5-10-22)30-31-25-11-6-7-12-26(25)32-30/h3-14,23-24,35H,15-21H2,1-2H3,(H,31,32)