N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-4-(methylamino)-3-nitro-benzamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O3/c1-3-23-10-12-24(13-11-23)17-7-5-16(6-8-17)22-20(26)15-4-9-18(21-2)19(14-15)25(27)28/h4-9,14,21H,3,10-13H2,1-2H3,(H,22,26)