N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-(3-nitrophenoxy)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c1-2-22-10-12-23(13-11-22)17-8-6-16(7-9-17)21-20(25)15-28-19-5-3-4-18(14-19)24(26)27/h3-9,14H,2,10-13,15H2,1H3,(H,21,25)