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

Systemtic Name: N-[1-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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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=C3C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H34N4O3/c1-16(2)23(28-24(30)21-9-7-6-8-17(21)3)25(31)27-13-20-10-11-22(26-12-20)29-14-18(4)32-19(5)15-29/h6-12,16,18-19,23H,13-15H2,1-5H3,(H,27,31)(H,28,30)