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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC(C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCCC(C2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25NO3/c1-16-7-3-4-11-20(16)21(23)22-12-6-10-19(14-22)25-15-17-8-5-9-18(13-17)24-2/h3-5,7-9,11,13,19H,6,10,12,14-15H2,1-2H3