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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC(C2)OCCOC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCCC(C2)OCCOC

InChI

InChI=1S/C16H23NO3/c1-13-6-3-4-8-15(13)16(18)17-9-5-7-14(12-17)20-11-10-19-2/h3-4,6,8,14H,5,7,9-12H2,1-2H3