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

Systemtic Name: azetidin-1-yl-[1-(2-methylphenyl)piperidin-4-yl]methanone Openeye Name: azetidin-1-yl-[1-(o-tolyl)-4-piperidyl]methanone CAS Name: 1-azetidinyl-[1-(2-methylphenyl)-4-piperidinyl]methanone IUPAC Name: azetidin-1-yl-[1-(2-methylphenyl)piperidin-4-yl]methanone Traditional Name: azetidin-1-yl-[1-(o-tolyl)-4-piperidyl]methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC(CC2)C(=O)N3CCC3

Isomeric SMILES

CC1=CC=CC=C1N2CCC(CC2)C(=O)N3CCC3

InChI

InChI=1S/C16H22N2O/c1-13-5-2-3-6-15(13)17-11-7-14(8-12-17)16(19)18-9-4-10-18/h2-3,5-6,14H,4,7-12H2,1H3