2-methoxy-N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-methoxy-N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-methoxy-N-[5-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-methoxy-N-[5-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]pentyl]-2-methoxy-acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

InChI

InChI=1S/C19H27N3O3/c1-14(15(2)23)22-17-10-7-6-9-16(17)21-18(22)11-5-4-8-12-20-19(24)13-25-3/h6-7,9-10,14H,4-5,8,11-13H2,1-3H3,(H,20,24)