2-[(4-chloranylphenoxy)methyl]-4-(5-piperidin-3-ylpentoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-(5-piperidin-3-ylpentoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-[5-(3-piperidyl)pentoxy]-1-[3-(3-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-[5-(3-piperidinyl)pentoxy]-1-[3-(3-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-(5-piperidin-3-ylpentoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-[5-(3-piperidyl)pentoxy]-1-[3-(3-piperidyl)propyl]benzimidazole Formula: C32H45ClN4O2 MolecularWeight: 553.1783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CCCCCOC2=CC=CC3=C2N=C(N3CCCC4CCCNC4)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(CNC1)CCCCCOC2=CC=CC3=C2N=C(N3CCCC4CCCNC4)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H45ClN4O2/c33-27-14-16-28(17-15-27)39-24-31-36-32-29(37(31)20-7-11-26-10-6-19-35-23-26)12-4-13-30(32)38-21-3-1-2-8-25-9-5-18-34-22-25/h4,12-17,25-26,34-35H,1-3,5-11,18-24H2