2-(2-ethanoylphenoxy)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanone

Systemtic Name: 2-(2-ethanoylphenoxy)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanone Openeye Name: 2-(2-acetylphenoxy)-1-(4-pyrrolidin-1-yl-1-piperidyl)ethanone CAS Name: 2-(2-acetylphenoxy)-1-[4-(1-pyrrolidinyl)-1-piperidinyl]ethanone IUPAC Name: 2-(2-acetylphenoxy)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanone Traditional Name: 2-(2-acetylphenoxy)-1-(4-pyrrolidinopiperidino)ethanone Formula: C19H26N2O3 MolecularWeight: 330.42134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)N2CCC(CC2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)N2CCC(CC2)N3CCCC3

InChI

InChI=1S/C19H26N2O3/c1-15(22)17-6-2-3-7-18(17)24-14-19(23)21-12-8-16(9-13-21)20-10-4-5-11-20/h2-3,6-7,16H,4-5,8-14H2,1H3