2-[(4-chloranylphenoxy)methyl]-1-[2-(1-methylpiperidin-3-yl)ethyl]-4-phenylmethoxy-benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[2-(1-methylpiperidin-3-yl)ethyl]-4-phenylmethoxy-benzimidazole Openeye Name: 4-benzyloxy-2-[(4-chlorophenoxy)methyl]-1-[2-(1-methyl-3-piperidyl)ethyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[2-(1-methyl-3-piperidinyl)ethyl]-4-phenylmethoxybenzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[2-(1-methylpiperidin-3-yl)ethyl]-4-phenylmethoxybenzimidazole Traditional Name: 4-benzoxy-2-[(4-chlorophenoxy)methyl]-1-[2-(1-methyl-3-piperidyl)ethyl]benzimidazole Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CCN2C3=C(C(=CC=C3)OCC4=CC=CC=C4)N=C2COC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCCC(C1)CCN2C3=C(C(=CC=C3)OCC4=CC=CC=C4)N=C2COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H32ClN3O2/c1-32-17-6-9-22(19-32)16-18-33-26-10-5-11-27(35-20-23-7-3-2-4-8-23)29(26)31-28(33)21-34-25-14-12-24(30)13-15-25/h2-5,7-8,10-15,22H,6,9,16-21H2,1H3