(2-methoxyphenyl)-piperidin-1-yl-methanone

Systemtic Name: (2-methoxyphenyl)-piperidin-1-yl-methanone Openeye Name: (2-methoxyphenyl)-(1-piperidyl)methanone CAS Name: (2-methoxyphenyl)-(1-piperidinyl)methanone IUPAC Name: (2-methoxyphenyl)-piperidin-1-ylmethanone Traditional Name: (2-methoxyphenyl)-piperidino-methanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCCCC2

InChI

InChI=1S/C13H17NO2/c1-16-12-8-4-3-7-11(12)13(15)14-9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-10H2,1H3