N-[azanyl(piperidin-1-yl)methylidene]benzamide

Systemtic Name: N-[azanyl(piperidin-1-yl)methylidene]benzamide Openeye Name: N-[amino(1-piperidyl)methylene]benzamide CAS Name: N-[amino(1-piperidinyl)methylidene]benzamide IUPAC Name: N-[amino(piperidin-1-yl)methylidene]benzamide Traditional Name: N-[amino(piperidino)methylene]benzamide Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c14-13(16-9-5-2-6-10-16)15-12(17)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H2,14,15,17)