N-methyl-2-[4-[1-(2-methylphenyl)ethylamino]piperidin-1-yl]ethanamide

Systemtic Name: N-methyl-2-[4-[1-(2-methylphenyl)ethylamino]piperidin-1-yl]ethanamide Openeye Name: N-methyl-2-[4-[1-(o-tolyl)ethylamino]-1-piperidyl]acetamide CAS Name: N-methyl-2-[4-[1-(2-methylphenyl)ethylamino]-1-piperidinyl]acetamide IUPAC Name: N-methyl-2-[4-[1-(2-methylphenyl)ethylamino]piperidin-1-yl]acetamide Traditional Name: N-methyl-2-[4-[1-(o-tolyl)ethylamino]piperidino]acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2CCN(CC2)CC(=O)NC

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2CCN(CC2)CC(=O)NC

InChI

InChI=1S/C17H27N3O/c1-13-6-4-5-7-16(13)14(2)19-15-8-10-20(11-9-15)12-17(21)18-3/h4-7,14-15,19H,8-12H2,1-3H3,(H,18,21)