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

Systemtic Name: 1-(4-acetamidophenyl)-2-(2-chlorophenyl)-5-methyl-N-piperidin-1-yl-imidazole-4-carboxamide Openeye Name: 1-(4-acetamidophenyl)-2-(2-chlorophenyl)-5-methyl-N-(1-piperidyl)imidazole-4-carboxamide CAS Name: 1-(4-acetamidophenyl)-2-(2-chlorophenyl)-5-methyl-N-(1-piperidinyl)-4-imidazolecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-2-(2-chlorophenyl)-5-methyl-N-piperidin-1-ylimidazole-4-carboxamide Traditional Name: 1-(4-acetamidophenyl)-2-(2-chlorophenyl)-5-methyl-N-piperidino-imidazole-4-carboxamide Formula: C24H26ClN5O2 MolecularWeight: 451.94854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3Cl)C(=O)NN4CCCCC4

Isomeric SMILES

CC1=C(N=C(N1C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3Cl)C(=O)NN4CCCCC4

InChI

InChI=1S/C24H26ClN5O2/c1-16-22(24(32)28-29-14-6-3-7-15-29)27-23(20-8-4-5-9-21(20)25)30(16)19-12-10-18(11-13-19)26-17(2)31/h4-5,8-13H,3,6-7,14-15H2,1-2H3,(H,26,31)(H,28,32)