2-methyl-1-[4-[1-(4-methylphenyl)ethylamino]piperidin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[1-(4-methylphenyl)ethylamino]piperidin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[1-(p-tolyl)ethylamino]-1-piperidyl]propan-1-one CAS Name: 2-methyl-1-[4-[1-(4-methylphenyl)ethylamino]-1-piperidinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[1-(4-methylphenyl)ethylamino]piperidin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[1-(p-tolyl)ethylamino]piperidino]propan-1-one Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C18H28N2O/c1-13(2)18(21)20-11-9-17(10-12-20)19-15(4)16-7-5-14(3)6-8-16/h5-8,13,15,17,19H,9-12H2,1-4H3