3-[1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(3-piperidinopropoxy)benzyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H36N4O2/c32-27-28-25-7-2-3-8-26(25)31(27)23-13-18-30(19-14-23)21-22-9-11-24(12-10-22)33-20-6-17-29-15-4-1-5-16-29/h2-3,7-12,23H,1,4-6,13-21H2,(H,28,32)