2-(benzimidazol-1-yl)-N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[6-(2,6-dimethylmorpholino)-3-pyridyl]propionamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)NC(=O)C(C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)NC(=O)C(C)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H25N5O2/c1-14-11-25(12-15(2)28-14)20-9-8-17(10-22-20)24-21(27)16(3)26-13-23-18-6-4-5-7-19(18)26/h4-10,13-16H,11-12H2,1-3H3,(H,24,27)