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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-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)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H25N5O2/c1-14-12-26(13-15(2)28-14)20-9-7-16(11-22-20)23-21(27)10-8-19-24-17-5-3-4-6-18(17)25-19/h3-7,9,11,14-15H,8,10,12-13H2,1-2H3,(H,23,27)(H,24,25)