3-[1-(1-methylpiperidin-3-yl)ethylamino]benzamide

Systemtic Name: 3-[1-(1-methylpiperidin-3-yl)ethylamino]benzamide Openeye Name: 3-[1-(1-methyl-3-piperidyl)ethylamino]benzamide CAS Name: 3-[1-(1-methyl-3-piperidinyl)ethylamino]benzamide IUPAC Name: 3-[1-(1-methylpiperidin-3-yl)ethylamino]benzamide Traditional Name: 3-[1-(1-methyl-3-piperidyl)ethylamino]benzamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-11(13-6-4-8-18(2)10-13)17-14-7-3-5-12(9-14)15(16)19/h3,5,7,9,11,13,17H,4,6,8,10H2,1-2H3,(H2,16,19)