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

Systemtic Name: 3,4-dimethyl-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-dimethyl-benzamide CAS Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-3,4-dimethylbenzamide IUPAC Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]-3,4-dimethylbenzamide Traditional Name: N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-3,4-dimethyl-benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)NC(C)(C)CO)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)NC(C)(C)CO)C

InChI

InChI=1S/C18H23N3O2/c1-12-5-6-14(9-13(12)2)17(23)20-15-7-8-16(19-10-15)21-18(3,4)11-22/h5-10,22H,11H2,1-4H3,(H,19,21)(H,20,23)