(2-chlorophenyl)-[4-[(1-methyl-5-nitro-benzimidazol-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[4-[(1-methyl-5-nitro-benzimidazol-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (2-chlorophenyl)-[4-[(1-methyl-5-nitro-benzimidazol-2-yl)methyl]piperazin-1-yl]methanone CAS Name: (2-chlorophenyl)-[4-[(1-methyl-5-nitro-2-benzimidazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2-chlorophenyl)-[4-[(1-methyl-5-nitrobenzimidazol-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: (2-chlorophenyl)-[4-[(1-methyl-5-nitro-benzimidazol-2-yl)methyl]piperazino]methanone Formula: C20H20ClN5O3 MolecularWeight: 413.8575

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CN3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CN3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H20ClN5O3/c1-23-18-7-6-14(26(28)29)12-17(18)22-19(23)13-24-8-10-25(11-9-24)20(27)15-4-2-3-5-16(15)21/h2-7,12H,8-11,13H2,1H3