N-methyl-2-[2-[2-[[3-(piperidin-1-ylmethyl)phenyl]methylsulfanyl]ethyl]-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N-methyl-2-[2-[2-[[3-(piperidin-1-ylmethyl)phenyl]methylsulfanyl]ethyl]-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-methyl-2-[2-[2-[[3-(1-piperidylmethyl)phenyl]methylsulfanyl]ethyl]-3H-benzimidazol-5-yl]acetamide CAS Name: N-methyl-2-[2-[2-[[3-(1-piperidinylmethyl)phenyl]methylthio]ethyl]-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-methyl-2-[2-[2-[[3-(piperidin-1-ylmethyl)phenyl]methylsulfanyl]ethyl]-3H-benzimidazol-5-yl]acetamide Traditional Name: N-methyl-2-[2-[2-[[3-(piperidinomethyl)benzyl]thio]ethyl]-3H-benzimidazol-5-yl]acetamide Formula: C25H32N4OS MolecularWeight: 436.61278

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC2=C(C=C1)N=C(N2)CCSCC3=CC=CC(=C3)CN4CCCCC4

Isomeric SMILES

CNC(=O)CC1=CC2=C(C=C1)N=C(N2)CCSCC3=CC=CC(=C3)CN4CCCCC4

InChI

InChI=1S/C25H32N4OS/c1-26-25(30)16-19-8-9-22-23(15-19)28-24(27-22)10-13-31-18-21-7-5-6-20(14-21)17-29-11-3-2-4-12-29/h5-9,14-15H,2-4,10-13,16-18H2,1H3,(H,26,30)(H,27,28)