2-(4-methylphenyl)-1,2-di(piperidin-1-yl)ethanone

Systemtic Name: 2-(4-methylphenyl)-1,2-di(piperidin-1-yl)ethanone Openeye Name: 1,2-bis(1-piperidyl)-2-(p-tolyl)ethanone CAS Name: 2-(4-methylphenyl)-1,2-bis(1-piperidinyl)ethanone IUPAC Name: 2-(4-methylphenyl)-1,2-di(piperidin-1-yl)ethanone Traditional Name: 1,2-dipiperidino-2-(p-tolyl)ethanone Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)N2CCCCC2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)N2CCCCC2)N3CCCCC3

InChI

InChI=1S/C19H28N2O/c1-16-8-10-17(11-9-16)18(20-12-4-2-5-13-20)19(22)21-14-6-3-7-15-21/h8-11,18H,2-7,12-15H2,1H3