2-[6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-piperidin-2-yl]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-piperidin-2-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[6-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-methyl-2-piperidyl]-1-(p-tolyl)ethanone CAS Name: 2-[6-[2-(4-methoxyphenyl)-2-oxoethyl]-1-methyl-2-piperidinyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[6-[2-(4-methoxyphenyl)-2-oxoethyl]-1-methylpiperidin-2-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[6-[2-keto-2-(4-methoxyphenyl)ethyl]-1-methyl-2-piperidyl]-1-(p-tolyl)ethanone Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2CCCC(N2C)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2CCCC(N2C)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29NO3/c1-17-7-9-18(10-8-17)23(26)15-20-5-4-6-21(25(20)2)16-24(27)19-11-13-22(28-3)14-12-19/h7-14,20-21H,4-6,15-16H2,1-3H3