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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

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