3-(4-methoxyphenyl)-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-piperidinophenyl)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-18-12-9-17(10-13-18)11-14-21(24)22-19-7-3-4-8-20(19)23-15-5-2-6-16-23/h3-4,7-10,12-13H,2,5-6,11,14-16H2,1H3,(H,22,24)