N-[1-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methylcarbamoyl]-2-methyl-propyl]benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-16(2)22(27-23(29)20-8-6-5-7-9-20)24(30)26-13-19-10-11-21(25-12-19)28-14-17(3)31-18(4)15-28/h5-12,16-18,22H,13-15H2,1-4H3,(H,26,30)(H,27,29)