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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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