1-[4-[2-(2-ethoxyethoxy)ethoxy]-3-ethyl-phenyl]-3-piperidin-1-yl-propan-1-one

Systemtic Name: 1-[4-[2-(2-ethoxyethoxy)ethoxy]-3-ethyl-phenyl]-3-piperidin-1-yl-propan-1-one Openeye Name: 1-[4-[2-(2-ethoxyethoxy)ethoxy]-3-ethyl-phenyl]-3-(1-piperidyl)propan-1-one CAS Name: 1-[4-[2-(2-ethoxyethoxy)ethoxy]-3-ethylphenyl]-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-[4-[2-(2-ethoxyethoxy)ethoxy]-3-ethylphenyl]-3-piperidin-1-ylpropan-1-one Traditional Name: 1-[4-[2-(2-ethoxyethoxy)ethoxy]-3-ethyl-phenyl]-3-piperidino-propan-1-one Formula: C22H35NO4 MolecularWeight: 377.5176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)CCN2CCCCC2)OCCOCCOCC

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)CCN2CCCCC2)OCCOCCOCC

InChI

InChI=1S/C22H35NO4/c1-3-19-18-20(21(24)10-13-23-11-6-5-7-12-23)8-9-22(19)27-17-16-26-15-14-25-4-2/h8-9,18H,3-7,10-17H2,1-2H3