N-(2,6-diethylphenyl)-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(3-methylpiperidino)acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCC(C2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCC(C2)C

InChI

InChI=1S/C18H28N2O/c1-4-15-9-6-10-16(5-2)18(15)19-17(21)13-20-11-7-8-14(3)12-20/h6,9-10,14H,4-5,7-8,11-13H2,1-3H3,(H,19,21)