N,N-bis[(4-methoxyphenyl)methyl]-3-(4-nitroimidazol-1-yl)cyclobutan-1-amine

Systemtic Name: N,N-bis[(4-methoxyphenyl)methyl]-3-(4-nitroimidazol-1-yl)cyclobutan-1-amine Openeye Name: N,N-bis[(4-methoxyphenyl)methyl]-3-(4-nitroimidazol-1-yl)cyclobutanamine CAS Name: N,N-bis[(4-methoxyphenyl)methyl]-3-(4-nitro-1-imidazolyl)-1-cyclobutanamine IUPAC Name: N,N-bis[(4-methoxyphenyl)methyl]-3-(4-nitroimidazol-1-yl)cyclobutan-1-amine Traditional Name: [3-(4-nitroimidazol-1-yl)cyclobutyl]-bis(p-anisyl)amine Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3CC(C3)N4C=C(N=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3CC(C3)N4C=C(N=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4/c1-30-21-7-3-17(4-8-21)13-25(14-18-5-9-22(31-2)10-6-18)19-11-20(12-19)26-15-23(24-16-26)27(28)29/h3-10,15-16,19-20H,11-14H2,1-2H3