azetidin-1-yl-[1-(3-methoxyphenyl)piperidin-4-yl]methanone

Systemtic Name: azetidin-1-yl-[1-(3-methoxyphenyl)piperidin-4-yl]methanone Openeye Name: azetidin-1-yl-[1-(3-methoxyphenyl)-4-piperidyl]methanone CAS Name: 1-azetidinyl-[1-(3-methoxyphenyl)-4-piperidinyl]methanone IUPAC Name: azetidin-1-yl-[1-(3-methoxyphenyl)piperidin-4-yl]methanone Traditional Name: azetidin-1-yl-[1-(3-methoxyphenyl)-4-piperidyl]methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCC(CC2)C(=O)N3CCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCC(CC2)C(=O)N3CCC3

InChI

InChI=1S/C16H22N2O2/c1-20-15-5-2-4-14(12-15)17-10-6-13(7-11-17)16(19)18-8-3-9-18/h2,4-5,12-13H,3,6-11H2,1H3