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1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]piperidin-4-yl]-3-methyl-benzimidazol-2-one

1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]piperidin-4-yl]-3-methyl-benzimidazol-2-one

Systemtic Name:1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]piperidin-4-yl]-3-methyl-benzimidazol-2-one
Openeye Name:1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]-4-piperidyl]-3-methyl-benzimidazol-2-one
CAS Name:1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]-4-piperidinyl]-3-methyl-2-benzimidazolone
IUPAC Name:1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]piperidin-4-yl]-3-methylbenzimidazol-2-one
Traditional Name:1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]-4-piperidyl]-3-methyl-benzimidazol-2-one
Formula: C28H28N4O2S
MolecularWeight: 484.61252
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCC4=CC=C(C=C4)OC5=NC6=CC=CC=C6S5


Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCC4=CC=C(C=C4)OC5=NC6=CC=CC=C6S5


InChI

InChI=1S/C28H28N4O2S/c1-30-24-7-3-4-8-25(24)32(28(30)33)21-15-18-31(19-16-21)17-14-20-10-12-22(13-11-20)34-27-29-23-6-2-5-9-26(23)35-27/h2-13,21H,14-19H2,1H3


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