4-[1-(2,4,6-trimethylpyridin-3-yl)ethylamino]benzamide

Systemtic Name: 4-[1-(2,4,6-trimethylpyridin-3-yl)ethylamino]benzamide Openeye Name: 4-[1-(2,4,6-trimethyl-3-pyridyl)ethylamino]benzamide CAS Name: 4-[1-(2,4,6-trimethyl-3-pyridinyl)ethylamino]benzamide IUPAC Name: 4-[1-(2,4,6-trimethylpyridin-3-yl)ethylamino]benzamide Traditional Name: 4-[1-(2,4,6-trimethyl-3-pyridyl)ethylamino]benzamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(C)NC2=CC=C(C=C2)C(=O)N)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C(C)NC2=CC=C(C=C2)C(=O)N)C)C

InChI

InChI=1S/C17H21N3O/c1-10-9-11(2)19-12(3)16(10)13(4)20-15-7-5-14(6-8-15)17(18)21/h5-9,13,20H,1-4H3,(H2,18,21)