N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N'-(4-nitrophenyl)ethanediamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N'-(4-nitrophenyl)ethanediamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N'-(4-nitrophenyl)oxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-N'-(4-nitrophenyl)oxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N'-(4-nitrophenyl)oxamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-N'-(4-nitrophenyl)oxamide Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O5/c1-32-20-6-3-2-5-19(20)26-15-13-25(14-16-26)12-4-11-23-21(28)22(29)24-17-7-9-18(10-8-17)27(30)31/h2-3,5-10H,4,11-16H2,1H3,(H,23,28)(H,24,29)