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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(C)C2CCCN(C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(C)C2CCCN(C2)C

InChI

InChI=1S/C17H27N3O/c1-12-7-8-16(19-14(3)21)10-17(12)18-13(2)15-6-5-9-20(4)11-15/h7-8,10,13,15,18H,5-6,9,11H2,1-4H3,(H,19,21)