3-(2-methyl-4-nitro-imidazol-1-yl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(2-methyl-4-nitro-imidazol-1-yl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-cinnamylpiperazin-1-yl)-3-(2-methyl-4-nitro-imidazol-1-yl)propan-1-one CAS Name: 3-(2-methyl-4-nitro-1-imidazolyl)-1-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(2-methyl-4-nitroimidazol-1-yl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(4-cinnamylpiperazino)-3-(2-methyl-4-nitro-imidazol-1-yl)propan-1-one Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N5O3/c1-17-21-19(25(27)28)16-24(17)11-9-20(26)23-14-12-22(13-15-23)10-5-8-18-6-3-2-4-7-18/h2-8,16H,9-15H2,1H3