2-[(4-chloranylphenoxy)methyl]-1-[3-(1-methylpiperidin-4-yl)propyl]-4-propan-2-yloxy-benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[3-(1-methylpiperidin-4-yl)propyl]-4-propan-2-yloxy-benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-isopropoxy-1-[3-(1-methyl-4-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(1-methyl-4-piperidinyl)propyl]-4-propan-2-yloxybenzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(1-methylpiperidin-4-yl)propyl]-4-propan-2-yloxybenzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-isopropoxy-1-[3-(1-methyl-4-piperidyl)propyl]benzimidazole Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1N=C(N2CCCC3CCN(CC3)C)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)OC1=CC=CC2=C1N=C(N2CCCC3CCN(CC3)C)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H34ClN3O2/c1-19(2)32-24-8-4-7-23-26(24)28-25(18-31-22-11-9-21(27)10-12-22)30(23)15-5-6-20-13-16-29(3)17-14-20/h4,7-12,19-20H,5-6,13-18H2,1-3H3