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

Systemtic Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidino]-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=NN2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC(=NN2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H21N5O/c28-22(20-13-19(25-26-20)15-7-2-1-3-8-15)27-12-6-9-16(14-27)21-23-17-10-4-5-11-18(17)24-21/h1-5,7-8,10-11,13,16H,6,9,12,14H2,(H,23,24)(H,25,26)/t16-/m1/s1