2-azanyl-5-(4-methoxyphenyl)-3-pyridin-4-yl-benzamide

Systemtic Name: 2-azanyl-5-(4-methoxyphenyl)-3-pyridin-4-yl-benzamide Openeye Name: 2-amino-5-(4-methoxyphenyl)-3-(4-pyridyl)benzamide CAS Name: 2-amino-5-(4-methoxyphenyl)-3-pyridin-4-ylbenzamide IUPAC Name: 2-amino-5-(4-methoxyphenyl)-3-pyridin-4-ylbenzamide Traditional Name: 2-amino-5-(4-methoxyphenyl)-3-(4-pyridyl)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=C2)C(=O)N)N)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=C2)C(=O)N)N)C3=CC=NC=C3

InChI

InChI=1S/C19H17N3O2/c1-24-15-4-2-12(3-5-15)14-10-16(13-6-8-22-9-7-13)18(20)17(11-14)19(21)23/h2-11H,20H2,1H3,(H2,21,23)