2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-piperidinophenyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N2CCCCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O3/c1-16(26-18-12-10-17(25-2)11-13-18)21(24)22-19-8-4-5-9-20(19)23-14-6-3-7-15-23/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,22,24)