N-[1-(cyclooctylmethyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-(cyclooctylmethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-(cyclooctylmethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-(cyclooctylmethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-(cyclooctylmethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-(cyclooctylmethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C23H36N2O MolecularWeight: 356.54474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CC2CCCCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CC2CCCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H36N2O/c1-2-23(26)25(21-13-9-6-10-14-21)22-15-17-24(18-16-22)19-20-11-7-4-3-5-8-12-20/h6,9-10,13-14,20,22H,2-5,7-8,11-12,15-19H2,1H3