4-(4-ethylphenoxy)-1-piperidin-1-yl-butan-1-one

Systemtic Name: 4-(4-ethylphenoxy)-1-piperidin-1-yl-butan-1-one Openeye Name: 4-(4-ethylphenoxy)-1-(1-piperidyl)butan-1-one CAS Name: 4-(4-ethylphenoxy)-1-(1-piperidinyl)-1-butanone IUPAC Name: 4-(4-ethylphenoxy)-1-piperidin-1-ylbutan-1-one Traditional Name: 4-(4-ethylphenoxy)-1-piperidino-butan-1-one Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)N2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)N2CCCCC2

InChI

InChI=1S/C17H25NO2/c1-2-15-8-10-16(11-9-15)20-14-6-7-17(19)18-12-4-3-5-13-18/h8-11H,2-7,12-14H2,1H3