N-phenyl-N-[1-[1-(2-prop-2-enylphenoxy)ethyl]piperidin-4-yl]propanamide

Systemtic Name: N-phenyl-N-[1-[1-(2-prop-2-enylphenoxy)ethyl]piperidin-4-yl]propanamide Openeye Name: N-[1-[1-(2-allylphenoxy)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-phenyl-N-[1-[1-(2-prop-2-enylphenoxy)ethyl]-4-piperidinyl]propanamide IUPAC Name: N-phenyl-N-[1-[1-(2-prop-2-enylphenoxy)ethyl]piperidin-4-yl]propanamide Traditional Name: N-[1-[1-(2-allylphenoxy)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(C)OC2=CC=CC=C2CC=C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(C)OC2=CC=CC=C2CC=C)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-4-11-21-12-9-10-15-24(21)29-20(3)26-18-16-23(17-19-26)27(25(28)5-2)22-13-7-6-8-14-22/h4,6-10,12-15,20,23H,1,5,11,16-19H2,2-3H3