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

Systemtic Name: 2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]-N-phenyl-acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2/c33-28(29-23-9-3-1-4-10-23)20-31-17-15-22(16-18-31)19-32-26-14-8-7-13-25(26)30-27(32)21-34-24-11-5-2-6-12-24/h1-14,22H,15-21H2,(H,29,33)