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

Systemtic Name: 3-[1-(1-methylpiperidin-4-yl)ethylamino]benzamide Openeye Name: 3-[1-(1-methyl-4-piperidyl)ethylamino]benzamide CAS Name: 3-[1-(1-methyl-4-piperidinyl)ethylamino]benzamide IUPAC Name: 3-[1-(1-methylpiperidin-4-yl)ethylamino]benzamide Traditional Name: 3-[1-(1-methyl-4-piperidyl)ethylamino]benzamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=CC=CC(=C2)C(=O)N

InChI

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