N-(1-methylpiperidin-4-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-methyl-4-piperidyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1-methyl-4-piperidinyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-methylpiperidin-4-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1-methyl-4-piperidyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-25-13-11-17(12-14-25)23-22(27)15-26-20-10-6-5-9-19(20)24-21(26)16-28-18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,23,27)