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

Systemtic Name: 2-methyl-N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-methyl-N-[[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 2-methyl-N-[[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-methyl-N-[[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

InChI

InChI=1S/C22H24N4O3/c1-16-6-2-3-7-17(16)22(28)23-14-20-24-18-8-4-5-9-19(18)26(20)15-21(27)25-10-12-29-13-11-25/h2-9H,10-15H2,1H3,(H,23,28)