[3-(2-methoxyethoxy)piperidin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-(2-methoxyethoxy)piperidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [3-(2-methoxyethoxy)-1-piperidyl]-(p-tolyl)methanone CAS Name: [3-(2-methoxyethoxy)-1-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: [3-(2-methoxyethoxy)piperidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [3-(2-methoxyethoxy)piperidino]-(p-tolyl)methanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)OCCOC

InChI

InChI=1S/C16H23NO3/c1-13-5-7-14(8-6-13)16(18)17-9-3-4-15(12-17)20-11-10-19-2/h5-8,15H,3-4,9-12H2,1-2H3