N-(5-chloranyl-2-nitro-phenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]acetamide Formula: C21H25ClN4O5 MolecularWeight: 448.9

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H25ClN4O5/c1-30-17-3-5-18(6-4-17)31-13-12-24-8-10-25(11-9-24)15-21(27)23-19-14-16(22)2-7-20(19)26(28)29/h2-7,14H,8-13,15H2,1H3,(H,23,27)