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

Systemtic Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-1-(4-benzyl-1-piperidyl)propan-1-one CAS Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidinyl]-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-1-(4-benzylpiperidin-1-yl)propan-1-one Traditional Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-1-(4-benzylpiperidino)propan-1-one Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)N2CCC(CC2)CC3=CC=CC=C3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1CCC(=O)N2CCC(CC2)CC3=CC=CC=C3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H36N4O/c33-28(32-18-14-24(15-19-32)20-23-6-2-1-3-7-23)11-10-22-12-16-31(17-13-22)21-27-29-25-8-4-5-9-26(25)30-27/h1-9,22,24H,10-21H2,(H,29,30)