N1,N2-bis[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-nitro-benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-nitro-benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-nitro-phthalamide CAS Name: N1,N2-bis[1-(2-diethylaminoethyl)-2-benzimidazolyl]-4-nitrobenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-nitrobenzene-1,2-dicarboxamide Traditional Name: N,N'-bis[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-nitro-phthalamide Formula: C34H41N9O4 MolecularWeight: 639.74724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC5=CC=CC=C5N4CCN(CC)CC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC5=CC=CC=C5N4CCN(CC)CC

InChI

InChI=1S/C34H41N9O4/c1-5-39(6-2)19-21-41-29-15-11-9-13-27(29)35-33(41)37-31(44)25-18-17-24(43(46)47)23-26(25)32(45)38-34-36-28-14-10-12-16-30(28)42(34)22-20-40(7-3)8-4/h9-18,23H,5-8,19-22H2,1-4H3,(H,35,37,44)(H,36,38,45)