1-[2-(4-methoxyphenoxy)ethyl]-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(3-methyl-5-nitro-4-imidazolyl)piperazine IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(3-methyl-5-nitroimidazol-4-yl)piperazine Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2CCN(CC2)CCOC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2CCN(CC2)CCOC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H23N5O4/c1-19-13-18-16(22(23)24)17(19)21-9-7-20(8-10-21)11-12-26-15-5-3-14(25-2)4-6-15/h3-6,13H,7-12H2,1-2H3