N-[3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]propyl]butanamide

Systemtic Name: N-[3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]propyl]butyramide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

InChI

InChI=1S/C20H28N4O3/c1-2-6-19(25)21-10-5-9-18-22-16-7-3-4-8-17(16)24(18)15-20(26)23-11-13-27-14-12-23/h3-4,7-8H,2,5-6,9-15H2,1H3,(H,21,25)