N-(4-chloranyl-3-nitro-phenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-m-anisylpiperazino)acetamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H23ClN4O4/c1-29-17-4-2-3-15(11-17)13-23-7-9-24(10-8-23)14-20(26)22-16-5-6-18(21)19(12-16)25(27)28/h2-6,11-12H,7-10,13-14H2,1H3,(H,22,26)