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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: N-methyl-N-(4-nitrophenyl)-2-(4-o-phenetylpiperazino)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O4/c1-3-29-20-7-5-4-6-19(20)24-14-12-23(13-15-24)16-21(26)22(2)17-8-10-18(11-9-17)25(27)28/h4-11H,3,12-16H2,1-2H3