2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-1-(4-benzyl-1-piperidyl)ethanone CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(4-benzylpiperidin-1-yl)ethanone Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-1-(4-benzylpiperidino)ethanone Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N2CCC(CC2)CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)CC(=O)N2CCC(CC2)CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H32N4O/c31-25(30-15-12-21(13-16-30)17-20-7-2-1-3-8-20)19-29-14-6-9-22(18-29)26-27-23-10-4-5-11-24(23)28-26/h1-5,7-8,10-11,21-22H,6,9,12-19H2,(H,27,28)