2-[4-[1-(3,4-dimethylphenyl)ethylamino]piperidin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2CCN(CC2)CC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2CCN(CC2)CC(=O)N)C

InChI

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