2-[2-[(4-chloranylphenoxy)methyl]-4-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]-2-phenyl-ethanol

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-4-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]-2-phenyl-ethanol Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]-4-[3-(1-piperidyl)propoxy]benzimidazol-1-yl]-2-phenyl-ethanol CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-[3-(1-piperidinyl)propoxy]-1-benzimidazolyl]-2-phenylethanol IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-4-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]-2-phenylethanol Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]-4-(3-piperidinopropoxy)benzimidazol-1-yl]-2-phenyl-ethanol Formula: C30H34ClN3O3 MolecularWeight: 520.06226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC3=C2N=C(N3C(CO)C4=CC=CC=C4)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC3=C2N=C(N3C(CO)C4=CC=CC=C4)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H34ClN3O3/c31-24-13-15-25(16-14-24)37-22-29-32-30-26(34(29)27(21-35)23-9-3-1-4-10-23)11-7-12-28(30)36-20-8-19-33-17-5-2-6-18-33/h1,3-4,7,9-16,27,35H,2,5-6,8,17-22H2