N-[2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(2-cyclopentyloxy-3-pyridinyl)methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-2-keto-ethyl]-3-nitro-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c25-18(13-23-19(26)14-5-3-7-16(11-14)24(27)28)22-12-15-6-4-10-21-20(15)29-17-8-1-2-9-17/h3-7,10-11,17H,1-2,8-9,12-13H2,(H,22,25)(H,23,26)