[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[1-(3-chlorophenyl)-5-methyl-4-pyrazolyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(3-chlorophenyl)-5-methylpyrazol-4-yl]methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]methanone Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H22ClN5O/c1-15-19(14-25-29(15)18-6-4-5-17(24)13-18)23(30)28-11-9-16(10-12-28)22-26-20-7-2-3-8-21(20)27-22/h2-8,13-14,16H,9-12H2,1H3,(H,26,27)