N,3-dimethyl-4-[1-(1-methylpiperidin-4-yl)ethylamino]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(C)C2CCN(CC2)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(C)C2CCN(CC2)C

InChI

InChI=1S/C17H27N3O/c1-12-11-15(17(21)18-3)5-6-16(12)19-13(2)14-7-9-20(4)10-8-14/h5-6,11,13-14,19H,7-10H2,1-4H3,(H,18,21)