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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H26N4O5/c1-15(22(28)23-20-9-8-19(31-3)14-21(20)26(29)30)24-10-12-25(13-11-24)18-6-4-17(5-7-18)16(2)27/h4-9,14-15H,10-13H2,1-3H3,(H,23,28)