2-[4-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]-1-piperidyl]acetamide CAS Name: 2-[4-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]piperidino]acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C23H27N5O3/c24-21(29)14-27-12-10-17(11-13-27)25-23(30)15-28-20-9-5-4-8-19(20)26-22(28)16-31-18-6-2-1-3-7-18/h1-9,17H,10-16H2,(H2,24,29)(H,25,30)