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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)Cl)C5=CC=CC=C5

InChI

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