1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-2-pyridin-3-yloxy-ethanone

Systemtic Name: 1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-2-pyridin-3-yloxy-ethanone Openeye Name: 1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]-2-(3-pyridyloxy)ethanone CAS Name: 1-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]-2-(3-pyridinyloxy)ethanone IUPAC Name: 1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-2-pyridin-3-yloxyethanone Traditional Name: 1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]-2-(3-pyridyloxy)ethanone Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(=O)COC5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(=O)COC5=CN=CC=C5

InChI

InChI=1S/C27H28N4O3/c32-27(20-34-23-9-6-14-28-17-23)30-15-12-21(13-16-30)18-31-25-11-5-4-10-24(25)29-26(31)19-33-22-7-2-1-3-8-22/h1-11,14,17,21H,12-13,15-16,18-20H2