2-[4-(furan-2-ylmethyl)piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(furan-2-ylmethyl)piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[4-(2-furylmethyl)piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[4-(2-furanylmethyl)-1-piperazinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[4-(furan-2-ylmethyl)piperazin-1-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[4-(2-furfuryl)piperazino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H22N4O5 MolecularWeight: 374.39108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5/c1-26-14-4-5-16(17(11-14)22(24)25)19-18(23)13-21-8-6-20(7-9-21)12-15-3-2-10-27-15/h2-5,10-11H,6-9,12-13H2,1H3,(H,19,23)