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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-(5-piperidin-4-ylpentoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-[5-(4-piperidyl)pentoxy]-1-[3-(3-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-[5-(4-piperidinyl)pentoxy]-1-[3-(3-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-(5-piperidin-4-ylpentoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-[5-(4-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)CCCN2C3=C(C(=CC=C3)OCCCCCC4CCNCC4)N=C2COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(CNC1)CCCN2C3=C(C(=CC=C3)OCCCCCC4CCNCC4)N=C2COC5=CC=C(C=C5)Cl

InChI

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