N-[2-(4-azanylpiperidin-1-yl)ethanoyl]benzamide

Systemtic Name: N-[2-(4-azanylpiperidin-1-yl)ethanoyl]benzamide Openeye Name: N-[2-(4-amino-1-piperidyl)acetyl]benzamide CAS Name: N-[2-(4-amino-1-piperidinyl)-1-oxoethyl]benzamide IUPAC Name: N-[2-(4-aminopiperidin-1-yl)acetyl]benzamide Traditional Name: N-[2-(4-aminopiperidino)acetyl]benzamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1N)CC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H19N3O2/c15-12-6-8-17(9-7-12)10-13(18)16-14(19)11-4-2-1-3-5-11/h1-5,12H,6-10,15H2,(H,16,18,19)