3-azanyl-4-methoxy-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-amino-4-methoxy-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-amino-4-methoxy-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-amino-4-methoxy-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-amino-4-methoxy-N-[1-(2-pyridyl)ethyl]benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-10(13-5-3-4-8-17-13)18-15(19)11-6-7-14(20-2)12(16)9-11/h3-10H,16H2,1-2H3,(H,18,19)