N-(2-aminophenyl)-4-[5-[[(2-methoxy-2-methyl-propyl)amino]methyl]-3-methyl-pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[5-[[(2-methoxy-2-methyl-propyl)amino]methyl]-3-methyl-pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[[(2-methoxy-2-methyl-propyl)amino]methyl]-3-methyl-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-[[(2-methoxy-2-methylpropyl)amino]methyl]-3-methyl-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-[[(2-methoxy-2-methylpropyl)amino]methyl]-3-methylpyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-[[(2-methoxy-2-methyl-propyl)amino]methyl]-3-methyl-2-pyridyl]benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)CNCC(C)(C)OC)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=C(N=CC(=C1)CNCC(C)(C)OC)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C25H30N4O2/c1-17-13-18(14-27-16-25(2,3)31-4)15-28-23(17)19-9-11-20(12-10-19)24(30)29-22-8-6-5-7-21(22)26/h5-13,15,27H,14,16,26H2,1-4H3,(H,29,30)