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

Systemtic Name: (2-methylphenyl)-[3-(2-phenoxyethoxy)piperidin-1-yl]methanone Openeye Name: o-tolyl-[3-(2-phenoxyethoxy)-1-piperidyl]methanone CAS Name: (2-methylphenyl)-[3-(2-phenoxyethoxy)-1-piperidinyl]methanone IUPAC Name: (2-methylphenyl)-[3-(2-phenoxyethoxy)piperidin-1-yl]methanone Traditional Name: o-tolyl-[3-(2-phenoxyethoxy)piperidino]methanone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC(C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCCC(C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-17-8-5-6-12-20(17)21(23)22-13-7-11-19(16-22)25-15-14-24-18-9-3-2-4-10-18/h2-6,8-10,12,19H,7,11,13-16H2,1H3