1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]-2-phenyl-ethanone Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c32-28(19-22-9-3-1-4-10-22)30-17-15-23(16-18-30)20-31-26-14-8-7-13-25(26)29-27(31)21-33-24-11-5-2-6-12-24/h1-14,23H,15-21H2