2-(2-ethanoyl-4-methyl-phenoxy)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-(2-ethanoyl-4-methyl-phenoxy)-1-piperidin-1-yl-propan-1-one Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-1-(1-piperidyl)propan-1-one CAS Name: 2-(2-acetyl-4-methylphenoxy)-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-1-piperidin-1-ylpropan-1-one Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-1-piperidino-propan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCCCC2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCCCC2)C(=O)C

InChI

InChI=1S/C17H23NO3/c1-12-7-8-16(15(11-12)13(2)19)21-14(3)17(20)18-9-5-4-6-10-18/h7-8,11,14H,4-6,9-10H2,1-3H3