N-(1-azanyl-2-pyridin-2-yl-propan-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(1-azanyl-2-pyridin-2-yl-propan-2-yl)-4-methoxy-benzamide Openeye Name: N-[2-amino-1-methyl-1-(2-pyridyl)ethyl]-4-methoxy-benzamide CAS Name: N-[1-amino-2-(2-pyridinyl)propan-2-yl]-4-methoxybenzamide IUPAC Name: N-(1-amino-2-pyridin-2-ylpropan-2-yl)-4-methoxybenzamide Traditional Name: N-[2-amino-1-methyl-1-(2-pyridyl)ethyl]-4-methoxy-benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(CN)(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O2/c1-16(11-17,14-5-3-4-10-18-14)19-15(20)12-6-8-13(21-2)9-7-12/h3-10H,11,17H2,1-2H3,(H,19,20)