N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O5/c1-5-26(6-2)12-13-27-18-11-9-8-10-17(18)24-23(27)25-22(29)16-14-20(32-4)21(33-7-3)15-19(16)28(30)31/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,24,25,29)