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N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]ethanamide

N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name:N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]ethanamide
Openeye Name:N-[5-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]pentyl]acetamide
CAS Name:N-[5-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]acetamide
IUPAC Name:N-[5-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]pentyl]acetamide
Traditional Name:N-[5-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]pentyl]acetamide
Formula: C20H28N4O3
MolecularWeight: 372.46132
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3


Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3


InChI

InChI=1S/C20H28N4O3/c1-16(25)21-10-6-2-3-9-19-22-17-7-4-5-8-18(17)24(19)15-20(26)23-11-13-27-14-12-23/h4-5,7-8H,2-3,6,9-15H2,1H3,(H,21,25)


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