piperidin-1-yl(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone

Systemtic Name: piperidin-1-yl(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone Openeye Name: 1-piperidyl(5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazol-3-yl)methanone CAS Name: 1-piperidinyl(5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazol-3-yl)methanone IUPAC Name: piperidin-1-yl(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone Traditional Name: piperidino(5,6,7,8-tetrahydro-4H-cyclohept[d]isoxazol-3-yl)methanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)ON=C2C(=O)N3CCCCC3

Isomeric SMILES

C1CCC2=C(CC1)ON=C2C(=O)N3CCCCC3

InChI

InChI=1S/C14H20N2O2/c17-14(16-9-5-2-6-10-16)13-11-7-3-1-4-8-12(11)18-15-13/h1-10H2