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

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: [4-(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:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

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