2-(2-ethylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Openeye Name: 2-(2-ethylphenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]propanamide CAS Name: 2-(2-ethylphenoxy)-N-[3-(4-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Traditional Name: 2-(2-ethylphenoxy)-N-[3-(4-methylpiperidino)propyl]propionamide Formula: C20H32N2O2 MolecularWeight: 332.48028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NCCCN2CCC(CC2)C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NCCCN2CCC(CC2)C

InChI

InChI=1S/C20H32N2O2/c1-4-18-8-5-6-9-19(18)24-17(3)20(23)21-12-7-13-22-14-10-16(2)11-15-22/h5-6,8-9,16-17H,4,7,10-15H2,1-3H3,(H,21,23)