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

Systemtic Name: N,4-dimethyl-3-[1-(1-methylpiperidin-3-yl)ethylamino]benzamide Openeye Name: N,4-dimethyl-3-[1-(1-methyl-3-piperidyl)ethylamino]benzamide CAS Name: N,4-dimethyl-3-[1-(1-methyl-3-piperidinyl)ethylamino]benzamide IUPAC Name: N,4-dimethyl-3-[1-(1-methylpiperidin-3-yl)ethylamino]benzamide Traditional Name: N,4-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=C(C=C1)C(=O)NC)NC(C)C2CCCN(C2)C

Isomeric SMILES

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

InChI

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