N-(4-ethylphenyl)-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-(4-ethylphenyl)-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(3-methylpiperidino)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-14-6-8-15(9-7-14)17-16(19)12-18-10-4-5-13(2)11-18/h6-9,13H,3-5,10-12H2,1-2H3,(H,17,19)