1-[4-[(3-propoxyphenyl)amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(3-propoxyphenyl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-(3-propoxyanilino)-1-piperidyl]ethanone CAS Name: 1-[4-(3-propoxyanilino)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(3-propoxyanilino)piperidin-1-yl]ethanone Traditional Name: 1-[4-(3-propoxyanilino)piperidino]ethanone Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H24N2O2/c1-3-11-20-16-6-4-5-15(12-16)17-14-7-9-18(10-8-14)13(2)19/h4-6,12,14,17H,3,7-11H2,1-2H3