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N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]butanamide

N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]butanamide

Systemtic Name:N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]butanamide
Openeye Name:N-[[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]methyl]butanamide
CAS Name:N-[[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide
IUPAC Name:N-[[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]methyl]butanamide
Traditional Name:N-[[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]methyl]butyramide
Formula: C18H24N4O3
MolecularWeight: 344.40816
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3


Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3


InChI

InChI=1S/C18H24N4O3/c1-2-5-17(23)19-12-16-20-14-6-3-4-7-15(14)22(16)13-18(24)21-8-10-25-11-9-21/h3-4,6-7H,2,5,8-13H2,1H3,(H,19,23)


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