3-[(1-ethanoylpiperidin-4-yl)amino]benzamide

Systemtic Name: 3-[(1-ethanoylpiperidin-4-yl)amino]benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)amino]benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)amino]benzamide IUPAC Name: 3-[(1-acetylpiperidin-4-yl)amino]benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)amino]benzamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H19N3O2/c1-10(18)17-7-5-12(6-8-17)16-13-4-2-3-11(9-13)14(15)19/h2-4,9,12,16H,5-8H2,1H3,(H2,15,19)