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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-(3-nitrophenoxy)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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