1-(2,6-dimethylpiperidin-1-yl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]ethanone Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-2-[4-(4-methylbenzoyl)-1-piperidyl]ethanone CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[4-(4-methylbenzoyl)piperidin-1-yl]ethanone Traditional Name: 1-(2,6-dimethylpiperidino)-2-(4-p-toluoylpiperidino)ethanone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H32N2O2/c1-16-7-9-19(10-8-16)22(26)20-11-13-23(14-12-20)15-21(25)24-17(2)5-4-6-18(24)3/h7-10,17-18,20H,4-6,11-15H2,1-3H3