N,2-dimethyl-3-[1-(1-methylpiperidin-3-yl)ethylamino]benzamide

Systemtic Name: N,2-dimethyl-3-[1-(1-methylpiperidin-3-yl)ethylamino]benzamide Openeye Name: N,2-dimethyl-3-[1-(1-methyl-3-piperidyl)ethylamino]benzamide CAS Name: N,2-dimethyl-3-[1-(1-methyl-3-piperidinyl)ethylamino]benzamide IUPAC Name: N,2-dimethyl-3-[1-(1-methylpiperidin-3-yl)ethylamino]benzamide Traditional Name: N,2-dimethyl-3-[1-(1-methyl-3-piperidyl)ethylamino]benzamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(C)C2CCCN(C2)C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(C)C2CCCN(C2)C)C(=O)NC

InChI

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