N-[[2-[(1-ethylpiperidin-4-yl)amino]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[2-[(1-ethylpiperidin-4-yl)amino]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[2-[(1-ethyl-4-piperidyl)amino]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[2-[(1-ethyl-4-piperidinyl)amino]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[2-[(1-ethylpiperidin-4-yl)amino]phenyl]methyl]-N-methylacetamide Traditional Name: N-[2-[(1-ethyl-4-piperidyl)amino]benzyl]-N-methyl-acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC2=CC=CC=C2CN(C)C(=O)C

Isomeric SMILES

CCN1CCC(CC1)NC2=CC=CC=C2CN(C)C(=O)C

InChI

InChI=1S/C17H27N3O/c1-4-20-11-9-16(10-12-20)18-17-8-6-5-7-15(17)13-19(3)14(2)21/h5-8,16,18H,4,9-13H2,1-3H3