N-(1H-benzimidazol-2-yl)-4-(4-ethylpiperazin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(4-ethylpiperazin-1-yl)-3-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(4-ethylpiperazin-1-yl)-3-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(4-ethyl-1-piperazinyl)-3-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(4-ethylpiperazin-1-yl)-3-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(4-ethylpiperazino)-3-nitro-benzamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N6O3/c1-2-24-9-11-25(12-10-24)17-8-7-14(13-18(17)26(28)29)19(27)23-20-21-15-5-3-4-6-16(15)22-20/h3-8,13H,2,9-12H2,1H3,(H2,21,22,23,27)