N-ethyl-3-(2-piperidin-1-ylethanoylamino)benzamide

Systemtic Name: N-ethyl-3-(2-piperidin-1-ylethanoylamino)benzamide Openeye Name: N-ethyl-3-[[2-(1-piperidyl)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(1-piperidinyl)ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[(2-piperidin-1-ylacetyl)amino]benzamide Traditional Name: N-ethyl-3-[(2-piperidinoacetyl)amino]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCCC2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCCC2

InChI

InChI=1S/C16H23N3O2/c1-2-17-16(21)13-7-6-8-14(11-13)18-15(20)12-19-9-4-3-5-10-19/h6-8,11H,2-5,9-10,12H2,1H3,(H,17,21)(H,18,20)