2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]-N-(3-pyridyl)acetamide CAS Name: 2-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]-N-(3-pyridyl)acetamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O2/c33-27(29-22-7-6-14-28-17-22)19-31-15-12-21(13-16-31)18-32-25-11-5-4-10-24(25)30-26(32)20-34-23-8-2-1-3-9-23/h1-11,14,17,21H,12-13,15-16,18-20H2,(H,29,33)