N-[4-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methylamino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methylamino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methylamino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methylamino]-3-keto-1-methyl-propyl]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-16(26-23(29)20-7-5-4-6-8-20)11-22(28)25-13-19-9-10-21(24-12-19)27-14-17(2)30-18(3)15-27/h4-10,12,16-18H,11,13-15H2,1-3H3,(H,25,28)(H,26,29)