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

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C23H29N5O3 MolecularWeight: 423.50806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H29N5O3/c1-16-14-27(15-17(2)31-16)21-9-8-18(12-24-21)13-25-22(29)10-11-28-20-7-5-4-6-19(20)26(3)23(28)30/h4-9,12,16-17H,10-11,13-15H2,1-3H3,(H,25,29)