N-(4-methoxy-2-nitro-phenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-[4-(3-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-[4-(3-methoxyphenyl)piperazino]propionamide Formula: C21H26N4O5 MolecularWeight: 414.45494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O5/c1-29-17-5-3-4-16(14-17)24-12-10-23(11-13-24)9-8-21(26)22-19-7-6-18(30-2)15-20(19)25(27)28/h3-7,14-15H,8-13H2,1-2H3,(H,22,26)