N-[6-[4-(cyanomethyl)phenoxy]pyridin-3-yl]-3,5-dimethyl-benzamide

Systemtic Name: N-[6-[4-(cyanomethyl)phenoxy]pyridin-3-yl]-3,5-dimethyl-benzamide Openeye Name: N-[6-[4-(cyanomethyl)phenoxy]-3-pyridyl]-3,5-dimethyl-benzamide CAS Name: N-[6-[4-(cyanomethyl)phenoxy]-3-pyridinyl]-3,5-dimethylbenzamide IUPAC Name: N-[6-[4-(cyanomethyl)phenoxy]pyridin-3-yl]-3,5-dimethylbenzamide Traditional Name: N-[6-[4-(cyanomethyl)phenoxy]-3-pyridyl]-3,5-dimethyl-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)CC#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)CC#N)C

InChI

InChI=1S/C22H19N3O2/c1-15-11-16(2)13-18(12-15)22(26)25-19-5-8-21(24-14-19)27-20-6-3-17(4-7-20)9-10-23/h3-8,11-14H,9H2,1-2H3,(H,25,26)