1-[2-methyl-5-nitro-3-(phenylmethyl)imidazol-4-yl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[2-methyl-5-nitro-3-(phenylmethyl)imidazol-4-yl]-4-pyridin-2-yl-piperazine Openeye Name: 1-(3-benzyl-2-methyl-5-nitro-imidazol-4-yl)-4-(2-pyridyl)piperazine CAS Name: 1-[2-methyl-5-nitro-3-(phenylmethyl)-4-imidazolyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-(3-benzyl-2-methyl-5-nitroimidazol-4-yl)-4-pyridin-2-ylpiperazine Traditional Name: 1-(3-benzyl-2-methyl-5-nitro-imidazol-4-yl)-4-(2-pyridyl)piperazine Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H22N6O2/c1-16-22-19(26(27)28)20(25(16)15-17-7-3-2-4-8-17)24-13-11-23(12-14-24)18-9-5-6-10-21-18/h2-10H,11-15H2,1H3