N-methyl-2-[2-[3-[3-[(4-oxidanylpiperidin-1-yl)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N-methyl-2-[2-[3-[3-[(4-oxidanylpiperidin-1-yl)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]ethanamide Openeye Name: 2-[2-[3-[3-[(4-hydroxy-1-piperidyl)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methyl-acetamide CAS Name: 2-[2-[3-[3-[(4-hydroxy-1-piperidinyl)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methylacetamide IUPAC Name: 2-[2-[3-[3-[(4-hydroxypiperidin-1-yl)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methylacetamide Traditional Name: 2-[2-[3-[3-[(4-hydroxypiperidino)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methyl-acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC2=C(C=C1)N=C(N2)CCCOC3=CC=CC(=C3)CN4CCC(CC4)O

Isomeric SMILES

CNC(=O)CC1=CC2=C(C=C1)N=C(N2)CCCOC3=CC=CC(=C3)CN4CCC(CC4)O

InChI

InChI=1S/C25H32N4O3/c1-26-25(31)16-18-7-8-22-23(15-18)28-24(27-22)6-3-13-32-21-5-2-4-19(14-21)17-29-11-9-20(30)10-12-29/h2,4-5,7-8,14-15,20,30H,3,6,9-13,16-17H2,1H3,(H,26,31)(H,27,28)