N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2,3-dimethoxy-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2,3-dimethoxybenzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2,3-dimethoxybenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2,3-dimethoxy-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C16H23N3O4/c1-22-13-5-3-4-12(15(13)23-2)16(21)18-11-6-8-19(9-7-11)10-14(17)20/h3-5,11H,6-10H2,1-2H3,(H2,17,20)(H,18,21)