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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-(3-piperidin-1-ylpropoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-[3-(1-piperidyl)propoxy]-1-[3-(3-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-[3-(1-piperidinyl)propoxy]-1-[3-(3-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-(3-piperidin-1-ylpropoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-(3-piperidinopropoxy)-1-[3-(3-piperidyl)propyl]benzimidazole Formula: C30H41ClN4O2 MolecularWeight: 525.12514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC3=C2N=C(N3CCCC4CCCNC4)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC3=C2N=C(N3CCCC4CCCNC4)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H41ClN4O2/c31-25-12-14-26(15-13-25)37-23-29-33-30-27(35(29)20-6-9-24-8-5-16-32-22-24)10-4-11-28(30)36-21-7-19-34-17-2-1-3-18-34/h4,10-15,24,32H,1-3,5-9,16-23H2