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

Systemtic Name: 1-(4-aminophenyl)-2-(2-chlorophenyl)-5-methyl-N-piperidin-1-yl-imidazole-4-carboxamide Openeye Name: 1-(4-aminophenyl)-2-(2-chlorophenyl)-5-methyl-N-(1-piperidyl)imidazole-4-carboxamide CAS Name: 1-(4-aminophenyl)-2-(2-chlorophenyl)-5-methyl-N-(1-piperidinyl)-4-imidazolecarboxamide IUPAC Name: 1-(4-aminophenyl)-2-(2-chlorophenyl)-5-methyl-N-piperidin-1-ylimidazole-4-carboxamide Traditional Name: 1-(4-aminophenyl)-2-(2-chlorophenyl)-5-methyl-N-piperidino-imidazole-4-carboxamide Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O/c1-15-20(22(29)26-27-13-5-2-6-14-27)25-21(18-7-3-4-8-19(18)23)28(15)17-11-9-16(24)10-12-17/h3-4,7-12H,2,5-6,13-14,24H2,1H3,(H,26,29)