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

Systemtic Name: azetidin-1-yl-[1-(2-methylphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: azetidin-1-yl-[1-(2-methylbenzoyl)-4-piperidyl]methanone CAS Name: 1-azetidinyl-[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azetidin-1-yl-[1-(2-methylbenzoyl)piperidin-4-yl]methanone Traditional Name: azetidin-1-yl-(1-o-toluoyl-4-piperidyl)methanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCC3

InChI

InChI=1S/C17H22N2O2/c1-13-5-2-3-6-15(13)17(21)19-11-7-14(8-12-19)16(20)18-9-4-10-18/h2-3,5-6,14H,4,7-12H2,1H3