3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(5-morpholino-2-pyridyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[5-(4-morpholinyl)-2-pyridinyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(5-morpholino-2-pyridyl)propionamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H25N5O3/c1-2-25-17-5-3-4-6-18(17)26(21(25)28)10-9-20(27)23-19-8-7-16(15-22-19)24-11-13-29-14-12-24/h3-8,15H,2,9-14H2,1H3,(H,22,23,27)