[1-(2-diethylaminoethyl)-5-nitro-benzimidazol-2-yl]-(4-ethoxy-3-methoxy-phenyl)methanol

Systemtic Name: [1-(2-diethylaminoethyl)-5-nitro-benzimidazol-2-yl]-(4-ethoxy-3-methoxy-phenyl)methanol Openeye Name: [1-(2-diethylaminoethyl)-5-nitro-benzimidazol-2-yl]-(4-ethoxy-3-methoxy-phenyl)methanol CAS Name: [1-(2-diethylaminoethyl)-5-nitro-2-benzimidazolyl]-(4-ethoxy-3-methoxyphenyl)methanol IUPAC Name: [1-(2-diethylaminoethyl)-5-nitrobenzimidazol-2-yl]-(4-ethoxy-3-methoxyphenyl)methanol Traditional Name: [1-(2-diethylaminoethyl)-5-nitro-benzimidazol-2-yl]-(4-ethoxy-3-methoxy-phenyl)methanol Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C(C3=CC(=C(C=C3)OCC)OC)O

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C(C3=CC(=C(C=C3)OCC)OC)O

InChI

InChI=1S/C23H30N4O5/c1-5-25(6-2)12-13-26-19-10-9-17(27(29)30)15-18(19)24-23(26)22(28)16-8-11-20(32-7-3)21(14-16)31-4/h8-11,14-15,22,28H,5-7,12-13H2,1-4H3