piperidin-3-yl-(2,3,5,6-tetramethylphenyl)methanone

Systemtic Name: piperidin-3-yl-(2,3,5,6-tetramethylphenyl)methanone Openeye Name: 3-piperidyl-(2,3,5,6-tetramethylphenyl)methanone CAS Name: 3-piperidinyl-(2,3,5,6-tetramethylphenyl)methanone IUPAC Name: piperidin-3-yl-(2,3,5,6-tetramethylphenyl)methanone Traditional Name: 3-piperidyl-(2,3,5,6-tetramethylphenyl)methanone Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)C2CCCNC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)C2CCCNC2)C)C

InChI

InChI=1S/C16H23NO/c1-10-8-11(2)13(4)15(12(10)3)16(18)14-6-5-7-17-9-14/h8,14,17H,5-7,9H2,1-4H3