(1-methylpiperidin-4-yl)-(2,3,4,5,6-pentamethylphenyl)methanone

Systemtic Name: (1-methylpiperidin-4-yl)-(2,3,4,5,6-pentamethylphenyl)methanone Openeye Name: (1-methyl-4-piperidyl)-(2,3,4,5,6-pentamethylphenyl)methanone CAS Name: (1-methyl-4-piperidinyl)-(2,3,4,5,6-pentamethylphenyl)methanone IUPAC Name: (1-methylpiperidin-4-yl)-(2,3,4,5,6-pentamethylphenyl)methanone Traditional Name: (1-methyl-4-piperidyl)-(2,3,4,5,6-pentamethylphenyl)methanone Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C2CCN(CC2)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)C2CCN(CC2)C)C)C

InChI

InChI=1S/C18H27NO/c1-11-12(2)14(4)17(15(5)13(11)3)18(20)16-7-9-19(6)10-8-16/h16H,7-10H2,1-6H3