1-(2-methyl-3H-benzimidazol-5-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one chloride

Systemtic Name: 1-(2-methyl-3H-benzimidazol-5-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one chloride Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(2-methyl-3H-benzimidazol-5-yl)propan-1-one chloride CAS Name: 1-(2-methyl-3H-benzimidazol-5-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone chloride IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(2-methyl-3H-benzimidazol-5-yl)propan-1-one chloride Traditional Name: 3-(1-benzyl-4-piperidyl)-1-(2-methyl-3H-benzimidazol-5-yl)propan-1-one chloride Formula: C23H27ClN3O- MolecularWeight: 396.93298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C23H27N3O.ClH/c1-17-24-21-9-8-20(15-22(21)25-17)23(27)10-7-18-11-13-26(14-12-18)16-19-5-3-2-4-6-19;/h2-6,8-9,15,18H,7,10-14,16H2,1H3,(H,24,25);1H/p-1