1-(2-chloranyl-4-nitro-imidazol-1-yl)-2-methyl-3-(4-phenylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-(2-chloranyl-4-nitro-imidazol-1-yl)-2-methyl-3-(4-phenylpiperidin-1-yl)propan-2-ol Openeye Name: 1-(2-chloro-4-nitro-imidazol-1-yl)-2-methyl-3-(4-phenyl-1-piperidyl)propan-2-ol CAS Name: 1-(2-chloro-4-nitro-1-imidazolyl)-2-methyl-3-(4-phenyl-1-piperidinyl)-2-propanol IUPAC Name: 1-(2-chloro-4-nitroimidazol-1-yl)-2-methyl-3-(4-phenylpiperidin-1-yl)propan-2-ol Traditional Name: 1-(2-chloro-4-nitro-imidazol-1-yl)-2-methyl-3-(4-phenylpiperidino)propan-2-ol Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)C2=CC=CC=C2)(CN3C=C(N=C3Cl)[N+](=O)[O-])O

Isomeric SMILES

CC(CN1CCC(CC1)C2=CC=CC=C2)(CN3C=C(N=C3Cl)[N+](=O)[O-])O

InChI

InChI=1S/C18H23ClN4O3/c1-18(24,13-22-11-16(23(25)26)20-17(22)19)12-21-9-7-15(8-10-21)14-5-3-2-4-6-14/h2-6,11,15,24H,7-10,12-13H2,1H3