3-[2-(3-oxidanylpropyl)-5-(3-piperidin-1-ylpropoxy)phenoxy]butan-2-one

Systemtic Name: 3-[2-(3-oxidanylpropyl)-5-(3-piperidin-1-ylpropoxy)phenoxy]butan-2-one Openeye Name: 3-[2-(3-hydroxypropyl)-5-[3-(1-piperidyl)propoxy]phenoxy]butan-2-one CAS Name: 3-[2-(3-hydroxypropyl)-5-[3-(1-piperidinyl)propoxy]phenoxy]-2-butanone IUPAC Name: 3-[2-(3-hydroxypropyl)-5-(3-piperidin-1-ylpropoxy)phenoxy]butan-2-one Traditional Name: 3-[2-(3-hydroxypropyl)-5-(3-piperidinopropoxy)phenoxy]butan-2-one Formula: C21H33NO4 MolecularWeight: 363.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=C(C=CC(=C1)OCCCN2CCCCC2)CCCO

Isomeric SMILES

CC(C(=O)C)OC1=C(C=CC(=C1)OCCCN2CCCCC2)CCCO

InChI

InChI=1S/C21H33NO4/c1-17(24)18(2)26-21-16-20(10-9-19(21)8-6-14-23)25-15-7-13-22-11-4-3-5-12-22/h9-10,16,18,23H,3-8,11-15H2,1-2H3