2-[4-[(3,4-dimethylphenyl)methylamino]piperidin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)methylamino]piperidin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)methylamino]-1-piperidyl]-N-methyl-acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)methylamino]-1-piperidinyl]-N-methylacetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)methylamino]piperidin-1-yl]-N-methylacetamide Traditional Name: 2-[4-[(3,4-dimethylbenzyl)amino]piperidino]-N-methyl-acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2CCN(CC2)CC(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2CCN(CC2)CC(=O)NC)C

InChI

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