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

Systemtic Name: N-methyl-N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-methyl-N-[[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-methyl-N-[[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-methyl-N-[[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]methyl]-N-methyl-nicotinamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H23N5O3/c1-24(21(28)16-5-4-8-22-13-16)14-19-23-17-6-2-3-7-18(17)26(19)15-20(27)25-9-11-29-12-10-25/h2-8,13H,9-12,14-15H2,1H3