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

Systemtic Name: N-(2-methoxyethyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCC(CC1)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)CN1CCC(CC1)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3/c1-31-16-13-26-25(30)18-28-14-11-20(12-15-28)17-29-23-10-6-5-9-22(23)27-24(29)19-32-21-7-3-2-4-8-21/h2-10,20H,11-19H2,1H3,(H,26,30)