N-[2-(2-piperidin-1-ylethanoylamino)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)CC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c20-15(13-19-11-5-2-6-12-19)17-9-10-18-16(21)14-7-3-1-4-8-14/h1,3-4,7-8H,2,5-6,9-13H2,(H,17,20)(H,18,21)