N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-nitro-benzamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-nitro-benzamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-nitro-benzamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-nitrobenzamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-nitrobenzamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-2-nitro-benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-29-20-10-5-4-9-19(20)24-15-13-23(14-16-24)12-6-11-22-21(26)17-7-2-3-8-18(17)25(27)28/h2-5,7-10H,6,11-16H2,1H3,(H,22,26)