1-[1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-yl]benzimidazole

Systemtic Name: 1-[1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-yl]benzimidazole Openeye Name: 1-[1-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]-4-piperidyl]benzimidazole CAS Name: 1-[1-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-4-piperidinyl]benzimidazole IUPAC Name: 1-[1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-yl]benzimidazole Traditional Name: 1-[1-[4-(3-piperidinopropoxy)benzyl]-4-piperidyl]benzimidazole Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(CC3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(CC3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C27H36N4O/c1-4-15-29(16-5-1)17-6-20-32-25-11-9-23(10-12-25)21-30-18-13-24(14-19-30)31-22-28-26-7-2-3-8-27(26)31/h2-3,7-12,22,24H,1,4-6,13-21H2