N-methyl-3-(1-pyridin-2-ylethylamino)benzamide

Systemtic Name: N-methyl-3-(1-pyridin-2-ylethylamino)benzamide Openeye Name: N-methyl-3-[1-(2-pyridyl)ethylamino]benzamide CAS Name: N-methyl-3-[1-(2-pyridinyl)ethylamino]benzamide IUPAC Name: N-methyl-3-(1-pyridin-2-ylethylamino)benzamide Traditional Name: N-methyl-3-[1-(2-pyridyl)ethylamino]benzamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C15H17N3O/c1-11(14-8-3-4-9-17-14)18-13-7-5-6-12(10-13)15(19)16-2/h3-11,18H,1-2H3,(H,16,19)