[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-pyrazol-1-ylphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2N3C=CC=N3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2N3C=CC=N3)C4=NC5=CC=CC=C5N4

InChI

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