2-(4-methoxyphenoxy)-1-(3-methylpiperidin-1-yl)butan-1-one

Systemtic Name: 2-(4-methoxyphenoxy)-1-(3-methylpiperidin-1-yl)butan-1-one Openeye Name: 2-(4-methoxyphenoxy)-1-(3-methyl-1-piperidyl)butan-1-one CAS Name: 2-(4-methoxyphenoxy)-1-(3-methyl-1-piperidinyl)-1-butanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(3-methylpiperidin-1-yl)butan-1-one Traditional Name: 2-(4-methoxyphenoxy)-1-(3-methylpiperidino)butan-1-one Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC(C1)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)N1CCCC(C1)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25NO3/c1-4-16(17(19)18-11-5-6-13(2)12-18)21-15-9-7-14(20-3)8-10-15/h7-10,13,16H,4-6,11-12H2,1-3H3