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

Systemtic Name: azetidin-1-yl-[1-(3-methylphenyl)piperidin-4-yl]methanone Openeye Name: azetidin-1-yl-[1-(m-tolyl)-4-piperidyl]methanone CAS Name: 1-azetidinyl-[1-(3-methylphenyl)-4-piperidinyl]methanone IUPAC Name: azetidin-1-yl-[1-(3-methylphenyl)piperidin-4-yl]methanone Traditional Name: azetidin-1-yl-[1-(m-tolyl)-4-piperidyl]methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(CC2)C(=O)N3CCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(CC2)C(=O)N3CCC3

InChI

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