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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)N3CCCC3

InChI

InChI=1S/C19H26N2O3/c1-15(22)16-4-6-18(7-5-16)24-14-19(23)21-12-8-17(9-13-21)20-10-2-3-11-20/h4-7,17H,2-3,8-14H2,1H3