1-[(2-methoxy-5-methyl-phenyl)methyl]-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine Openeye Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine CAS Name: 1-[(2-methoxy-5-methylphenyl)methyl]-4-(3-methyl-5-nitro-4-imidazolyl)piperazine IUPAC Name: 1-[(2-methoxy-5-methylphenyl)methyl]-4-(3-methyl-5-nitroimidazol-4-yl)piperazine Traditional Name: 1-(2-methoxy-5-methyl-benzyl)-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C3=C(N=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C3=C(N=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C17H23N5O3/c1-13-4-5-15(25-3)14(10-13)11-20-6-8-21(9-7-20)17-16(22(23)24)18-12-19(17)2/h4-5,10,12H,6-9,11H2,1-3H3