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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-(4-nitrophenyl)acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H26N4O3/c1-3-23-10-12-24(13-11-23)20-9-6-18(14-16(20)2)22-21(26)15-17-4-7-19(8-5-17)25(27)28/h4-9,14H,3,10-13,15H2,1-2H3,(H,22,26)