4-(cyclopropylamino)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-nitro-benzamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N6O3/c1-3-27(4-2)13-14-28-20-8-6-5-7-18(20)25-23(28)26-22(30)16-9-12-19(24-17-10-11-17)21(15-16)29(31)32/h5-9,12,15,17,24H,3-4,10-11,13-14H2,1-2H3,(H,25,26,30)