3,4-dimethoxy-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]benzamide Openeye Name: N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-3,4-dimethoxy-benzamide CAS Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-3,4-dimethoxy-benzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23N3O4/c1-18(2,11-22)21-16-8-6-13(10-19-16)20-17(23)12-5-7-14(24-3)15(9-12)25-4/h5-10,22H,11H2,1-4H3,(H,19,21)(H,20,23)