2-(2-methanoyl-4-methoxy-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(4-piperidinophenyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C=O

InChI

InChI=1S/C21H24N2O4/c1-26-19-9-10-20(16(13-19)14-24)27-15-21(25)22-17-5-7-18(8-6-17)23-11-3-2-4-12-23/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,22,25)