2-(2-chlorophenyl)-5-methyl-1-(4-nitrophenyl)-N-piperidin-1-yl-imidazole-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-5-methyl-1-(4-nitrophenyl)-N-piperidin-1-yl-imidazole-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-5-methyl-1-(4-nitrophenyl)-N-(1-piperidyl)imidazole-4-carboxamide CAS Name: 2-(2-chlorophenyl)-5-methyl-1-(4-nitrophenyl)-N-(1-piperidinyl)-4-imidazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-5-methyl-1-(4-nitrophenyl)-N-piperidin-1-ylimidazole-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-5-methyl-1-(4-nitrophenyl)-N-piperidino-imidazole-4-carboxamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3Cl)C(=O)NN4CCCCC4

Isomeric SMILES

CC1=C(N=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3Cl)C(=O)NN4CCCCC4

InChI

InChI=1S/C22H22ClN5O3/c1-15-20(22(29)25-26-13-5-2-6-14-26)24-21(18-7-3-4-8-19(18)23)27(15)16-9-11-17(12-10-16)28(30)31/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,25,29)