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

Systemtic Name: N-tert-butyl-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]acetamide CAS Name: N-tert-butyl-2-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]acetamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCC(CC1)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCC(CC1)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c1-26(2,3)28-25(31)18-29-15-13-20(14-16-29)17-30-23-12-8-7-11-22(23)27-24(30)19-32-21-9-5-4-6-10-21/h4-12,20H,13-19H2,1-3H3,(H,28,31)