2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(4-piperidinophenyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C)C=O

InChI

InChI=1S/C22H26N2O3/c1-16-12-18(14-25)13-17(2)22(16)27-15-21(26)23-19-6-8-20(9-7-19)24-10-4-3-5-11-24/h6-9,12-14H,3-5,10-11,15H2,1-2H3,(H,23,26)