N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-diethylaminoethyl)-4-nitro-benzamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-diethylaminoethyl)-4-nitro-benzamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-diethylaminoethyl)-4-nitro-benzamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-diethylaminoethyl)-4-nitrobenzamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-diethylaminoethyl)-4-nitrobenzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-diethylaminoethyl)-4-nitro-benzamide Formula: C20H30N4O4 MolecularWeight: 390.4766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC(=O)NC1CCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN(CC(=O)NC1CCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H30N4O4/c1-3-22(4-2)13-14-23(15-19(25)21-17-7-5-6-8-17)20(26)16-9-11-18(12-10-16)24(27)28/h9-12,17H,3-8,13-15H2,1-2H3,(H,21,25)