1-(3-methylpiperidin-1-yl)-2-(4-phenylphenoxy)ethanone

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-(4-phenylphenoxy)ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-(4-phenylphenoxy)ethanone CAS Name: 1-(3-methyl-1-piperidinyl)-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-(4-phenylphenoxy)ethanone Traditional Name: 1-(3-methylpiperidino)-2-(4-phenylphenoxy)ethanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-16-6-5-13-21(14-16)20(22)15-23-19-11-9-18(10-12-19)17-7-3-2-4-8-17/h2-4,7-12,16H,5-6,13-15H2,1H3