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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H25NO3/c1-4-16(17(19)18-10-8-13(2)9-11-18)21-15-7-5-6-14(12-15)20-3/h5-7,12-13,16H,4,8-11H2,1-3H3