2-[4-[(4-ethylphenyl)methylamino]piperidin-1-yl]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2CCN(CC2)CC(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2CCN(CC2)CC(=O)NC

InChI

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