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

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-morpholinoethyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-morpholinoethyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3/c27-22(23-10-11-25-12-14-28-15-13-25)16-26-20-9-5-4-8-19(20)24-21(26)17-29-18-6-2-1-3-7-18/h1-9H,10-17H2,(H,23,27)