3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(6-morpholino-3-pyridyl)methyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(6-morpholino-3-pyridyl)methyl]propionamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H25N5O3/c1-24-17-4-2-3-5-18(17)26(21(24)28)9-8-20(27)23-15-16-6-7-19(22-14-16)25-10-12-29-13-11-25/h2-7,14H,8-13,15H2,1H3,(H,23,27)