N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-3-nitro-benzamide Openeye Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-3-nitro-benzamide CAS Name: N-[2-[2-(4-ethyl-1-piperazinyl)ethyl]-1-methyl-5-benzimidazolyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]-3-nitrobenzamide Traditional Name: N-[2-[2-(4-ethylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]-3-nitro-benzamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N6O3/c1-3-27-11-13-28(14-12-27)10-9-22-25-20-16-18(7-8-21(20)26(22)2)24-23(30)17-5-4-6-19(15-17)29(31)32/h4-8,15-16H,3,9-14H2,1-2H3,(H,24,30)