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

Systemtic Name: 1-[4-[1H-benzimidazol-2-yl-(phenylmethyl)amino]piperidin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[4-[1H-benzimidazol-2-yl(benzyl)amino]-1-piperidyl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[4-[1H-benzimidazol-2-yl-(phenylmethyl)amino]-1-piperidinyl]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[4-[1H-benzimidazol-2-yl(benzyl)amino]piperidin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[4-[1H-benzimidazol-2-yl(benzyl)amino]piperidino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O3/c1-35-25-11-13-26(14-12-25)36-21-24(34)20-32-17-15-23(16-18-32)33(19-22-7-3-2-4-8-22)29-30-27-9-5-6-10-28(27)31-29/h2-14,23-24,34H,15-21H2,1H3,(H,30,31)