N-methyl-2-[4-[1-(1-methylpiperidin-3-yl)ethylamino]phenyl]ethanamide

Systemtic Name: N-methyl-2-[4-[1-(1-methylpiperidin-3-yl)ethylamino]phenyl]ethanamide Openeye Name: N-methyl-2-[4-[1-(1-methyl-3-piperidyl)ethylamino]phenyl]acetamide CAS Name: N-methyl-2-[4-[1-(1-methyl-3-piperidinyl)ethylamino]phenyl]acetamide IUPAC Name: N-methyl-2-[4-[1-(1-methylpiperidin-3-yl)ethylamino]phenyl]acetamide Traditional Name: N-methyl-2-[4-[1-(1-methyl-3-piperidyl)ethylamino]phenyl]acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC(C1CCCN(C1)C)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C17H27N3O/c1-13(15-5-4-10-20(3)12-15)19-16-8-6-14(7-9-16)11-17(21)18-2/h6-9,13,15,19H,4-5,10-12H2,1-3H3,(H,18,21)