2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-nitrophenyl)acetamide Traditional Name: N-(2-nitrophenyl)-2-(4-p-anisylpiperazino)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-28-17-8-6-16(7-9-17)14-22-10-12-23(13-11-22)15-20(25)21-18-4-2-3-5-19(18)24(26)27/h2-9H,10-15H2,1H3,(H,21,25)